schema updates

src/cli/chem-comp-dict/create-ions.ts

@@ -1,8 +1,9 @@
 #!/usr/bin/env node
 /**
- * Copyright (c) 2020 mol* contributors, licensed under MIT, See LICENSE file for more info.
+ * Copyright (c) 2020-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
  * @author Josh McMenemy <josh.mcmenemy@gmail.com>
+ * @author Alexander Rose <alexander.rose@weirdbyte.de>
  */
 
 import * as argparse from 'argparse';
@@ -31,11 +32,11 @@ function extractIonNames(ccd: DatabaseCollection<CCD_Schema>) {
 
 function writeIonNamesFile(filePath: string, ionNames: string[]) {
     const output = `/**
- * Copyright (c) 2020 mol* contributors, licensed under MIT, See LICENSE file for more info.
+ * Copyright (c) 2020-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
  * Code-generated ion names params file. Names extracted from CCD components.
  *
- * @author molstar/chem-comp-dict/create-table cli
+ * @author molstar/chem-comp-dict/create-ions cli
  */
 
 export const IonNames = new Set(${JSON.stringify(ionNames).replace(/"/g, "'").replace(/,/g, ', ')});

src/cli/cifschema/index.ts

@@ -161,7 +161,7 @@ const MMCIF_DIC_URL = 'http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.
 const IHM_DIC_PATH = `${DIC_DIR}/ihm-extension.dic`;
 const IHM_DIC_URL = 'https://raw.githubusercontent.com/ihmwg/IHM-dictionary/master/ihm-extension.dic';
 const MA_DIC_PATH = `${DIC_DIR}/ma-extension.dic`;
-const MA_DIC_URL = 'https://raw.githubusercontent.com/ihmwg/MA-dictionary/master/mmcif_ma.dic';
+const MA_DIC_URL = 'https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic';
 
 const CIF_CORE_DIC_PATH = `${DIC_DIR}/cif_core.dic`;
 const CIF_CORE_DIC_URL = 'https://raw.githubusercontent.com/COMCIFS/cif_core/master/cif_core.dic';

src/cli/cifschema/util/cif-dic.ts

@@ -51,6 +51,7 @@ export function getFieldType(type: string, description: string, values?: string[
         case 'operation_expression':
         case 'point_symmetry':
         case '4x3_matrix':
+        case '3x4_matrix':
         case '3x4_matrices':
         case 'point_group':
         case 'point_group_helical':

src/extensions/rcsb/graphql/types.ts

@@ -4,7 +4,7 @@ export type InputMaybe<T> = Maybe<T>;
 export type Exact<T extends { [key: string]: unknown }> = { [K in keyof T]: T[K] };
 export type MakeOptional<T, K extends keyof T> = Omit<T, K> & { [SubKey in K]?: Maybe<T[SubKey]> };
 export type MakeMaybe<T, K extends keyof T> = Omit<T, K> & { [SubKey in K]: Maybe<T[SubKey]> };
-// Generated on 2022-02-27T12:49:36-08:00
+// Generated on 2022-04-30T15:35:08-07:00
 
 /** All built-in and custom scalars, mapped to their actual values */
 export type Scalars = {
@@ -659,6 +659,8 @@ export type CoreEntry = {
   readonly em_staining?: Maybe<ReadonlyArray<Maybe<EmStaining>>>;
   readonly em_vitrification?: Maybe<ReadonlyArray<Maybe<EmVitrification>>>;
   readonly entry?: Maybe<Entry>;
+  /** Get all groups for this PDB entry. */
+  readonly entry_groups?: Maybe<ReadonlyArray<Maybe<GroupEntry>>>;
   readonly exptl?: Maybe<ReadonlyArray<Maybe<Exptl>>>;
   readonly exptl_crystal?: Maybe<ReadonlyArray<Maybe<ExptlCrystal>>>;
   readonly exptl_crystal_grow?: Maybe<ReadonlyArray<Maybe<ExptlCrystalGrow>>>;
@@ -703,6 +705,7 @@ export type CoreEntry = {
   readonly rcsb_associated_holdings?: Maybe<CurrentEntry>;
   readonly rcsb_binding_affinity?: Maybe<ReadonlyArray<Maybe<RcsbBindingAffinity>>>;
   readonly rcsb_entry_container_identifiers: RcsbEntryContainerIdentifiers;
+  readonly rcsb_entry_group_membership?: Maybe<ReadonlyArray<Maybe<RcsbEntryGroupMembership>>>;
   readonly rcsb_entry_info: RcsbEntryInfo;
   readonly rcsb_external_references?: Maybe<ReadonlyArray<Maybe<RcsbExternalReferences>>>;
   /**
@@ -851,6 +854,8 @@ export type CorePolymerEntity = {
   readonly pdbx_entity_src_syn?: Maybe<ReadonlyArray<Maybe<PdbxEntitySrcSyn>>>;
   /** Get all unique Pfam annotations associated with this molecular entity. */
   readonly pfams?: Maybe<ReadonlyArray<Maybe<CorePfam>>>;
+  /** Get all groups for this PDB entity. */
+  readonly polymer_entity_groups?: Maybe<ReadonlyArray<Maybe<GroupPolymerEntity>>>;
   /** Get all unique polymer instances (chains) for this molecular entity. */
   readonly polymer_entity_instances?: Maybe<ReadonlyArray<Maybe<CorePolymerEntityInstance>>>;
   /** Get a BIRD chemical components described in this molecular entity. */
@@ -887,6 +892,7 @@ export type CorePolymerEntity = {
   readonly rcsb_polymer_entity_container_identifiers: RcsbPolymerEntityContainerIdentifiers;
   readonly rcsb_polymer_entity_feature?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityFeature>>>;
   readonly rcsb_polymer_entity_feature_summary?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityFeatureSummary>>>;
+  readonly rcsb_polymer_entity_group_membership?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityGroupMembership>>>;
   readonly rcsb_polymer_entity_keywords?: Maybe<RcsbPolymerEntityKeywords>;
   readonly rcsb_polymer_entity_name_com?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityNameCom>>>;
   readonly rcsb_polymer_entity_name_sys?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityNameSys>>>;
@@ -3198,6 +3204,55 @@ export type GeneName = {
   readonly value?: Maybe<Scalars['String']>;
 };
 
+export type GroupEntry = {
+  /** Get provenance associated with this group. */
+  readonly group_provenance?: Maybe<GroupProvenance>;
+  readonly rcsb_group_accession_info?: Maybe<RcsbGroupAccessionInfo>;
+  readonly rcsb_group_container_identifiers: RcsbGroupContainerIdentifiers;
+  readonly rcsb_group_info: RcsbGroupInfo;
+  readonly rcsb_group_related?: Maybe<ReadonlyArray<Maybe<RcsbGroupRelated>>>;
+  readonly rcsb_group_statistics?: Maybe<RcsbGroupStatistics>;
+  /** A unique textual identifier for a group */
+  readonly rcsb_id: Scalars['String'];
+};
+
+export type GroupMembersAlignmentAlignedRegions = {
+  /** Aligned region length */
+  readonly length: Scalars['Int'];
+  /** Entity seqeunce start position */
+  readonly query_begin: Scalars['Int'];
+  /** NCBI sequence start position */
+  readonly target_begin: Scalars['Int'];
+};
+
+export type GroupMembersAlignmentScores = {
+  readonly query_coverage: Scalars['Int'];
+  readonly query_length: Scalars['Int'];
+  readonly target_coverage: Scalars['Int'];
+  readonly target_length: Scalars['Int'];
+};
+
+export type GroupPolymerEntity = {
+  /** Get provenance associated with this group. */
+  readonly group_provenance?: Maybe<GroupProvenance>;
+  readonly rcsb_group_accession_info?: Maybe<RcsbGroupAccessionInfo>;
+  readonly rcsb_group_container_identifiers: RcsbGroupContainerIdentifiers;
+  readonly rcsb_group_info: RcsbGroupInfo;
+  readonly rcsb_group_related?: Maybe<ReadonlyArray<Maybe<RcsbGroupRelated>>>;
+  readonly rcsb_group_statistics?: Maybe<RcsbGroupStatistics>;
+  /** A unique textual identifier for a group */
+  readonly rcsb_id: Scalars['String'];
+  readonly rcsb_polymer_entity_group_members_rankings?: Maybe<ReadonlyArray<Maybe<RcsbPolymerEntityGroupMembersRankings>>>;
+  readonly rcsb_polymer_entity_group_sequence_alignment?: Maybe<RcsbPolymerEntityGroupSequenceAlignment>;
+};
+
+export type GroupProvenance = {
+  readonly rcsb_group_aggregation_method?: Maybe<RcsbGroupAggregationMethod>;
+  readonly rcsb_group_provenance_container_identifiers?: Maybe<RcsbGroupProvenanceContainerIdentifiers>;
+  /** A unique textual identifier for a group provenance */
+  readonly rcsb_id?: Maybe<Scalars['String']>;
+};
+
 export type InterfacePartnerFeatureAdditionalProperties = {
   /**
    * The additional property name.
@@ -3220,6 +3275,17 @@ export type InterfacePartnerFeatureFeaturePositions = {
   readonly values?: Maybe<ReadonlyArray<Maybe<Scalars['Float']>>>;
 };
 
+export type MethodDetails = {
+  /** A description of special aspects of the clustering process */
+  readonly description?: Maybe<Scalars['String']>;
+  /** Defines the name of the description associated with the clustering process */
+  readonly name?: Maybe<Scalars['String']>;
+  /** Defines the type of the description associated with the clustering process */
+  readonly type?: Maybe<Scalars['String']>;
+  /** Defines the value associated with the clustering process */
+  readonly value?: Maybe<Scalars['Float']>;
+};
+
 export type PdbxAuditRevisionCategory = {
   /**
    * The category updated in the pdbx_audit_revision_category record.
@@ -6779,6 +6845,12 @@ export type Query = {
   readonly entries?: Maybe<ReadonlyArray<Maybe<CoreEntry>>>;
   /** Get PDB entry given the PDB id. */
   readonly entry?: Maybe<CoreEntry>;
+  /** Given a group ID get a group object formed by aggregating individual structures that share a degree of similarity */
+  readonly entry_group?: Maybe<GroupEntry>;
+  /** Given a list of group IDs get a list of group objects formed by aggregating structures that share a degree of similarity */
+  readonly entry_groups?: Maybe<ReadonlyArray<Maybe<GroupEntry>>>;
+  /** Given a group provenance ID get an object that describes aggregation method used to create groups */
+  readonly group_provenance?: Maybe<GroupProvenance>;
   /** Get a pairwise polymeric interface given the PDB ID, ASSEMBLY ID and INTERFACE ID. */
   readonly interface?: Maybe<CoreInterface>;
   /** Get a list of pairwise polymeric interfaces given a list of INTERFACE IDs. Here INTERFACE ID is a compound identifier that includes entry_id, assembly_id and interface_id e.g. 1XXX-1.1. */
@@ -6795,6 +6867,10 @@ export type Query = {
   readonly polymer_entities?: Maybe<ReadonlyArray<Maybe<CorePolymerEntity>>>;
   /** Get a PDB polymer entity, given the PDB ID and ENTITY ID. Here ENTITY ID is a '1', '2', '3', etc. */
   readonly polymer_entity?: Maybe<CorePolymerEntity>;
+  /** Given a group ID get a group object formed by aggregating polymer entities that share a degree of similarity */
+  readonly polymer_entity_group?: Maybe<GroupPolymerEntity>;
+  /** Given a list of group IDs get a list of group objects formed by aggregating polymer entities that share a degree of similarity */
+  readonly polymer_entity_groups?: Maybe<ReadonlyArray<Maybe<GroupPolymerEntity>>>;
   /** Get a PDB polymer entity instance (chain), given the PDB ID and ENTITY INSTANCE ID. Here ENTITY INSTANCE ID identifies structural element in the asymmetric unit, e.g. 'A', 'B', etc. */
   readonly polymer_entity_instance?: Maybe<CorePolymerEntityInstance>;
   /** Get a list of PDB polymer entity instances (chains), given the list of ENTITY INSTANCE IDs. Here ENTITY INSTANCE ID identifies structural element in the asymmetric unit, e.g. 'A', 'B', etc. */
@@ -6869,6 +6945,24 @@ export type QueryEntryArgs = {
 };
 
 
+/** Query root */
+export type QueryEntry_GroupArgs = {
+  group_id: Scalars['String'];
+};
+
+
+/** Query root */
+export type QueryEntry_GroupsArgs = {
+  group_ids: ReadonlyArray<InputMaybe<Scalars['String']>>;
+};
+
+
+/** Query root */
+export type QueryGroup_ProvenanceArgs = {
+  group_provenance_id: Scalars['String'];
+};
+
+
 /** Query root */
 export type QueryInterfaceArgs = {
   assembly_id: Scalars['String'];
@@ -6922,6 +7016,18 @@ export type QueryPolymer_EntityArgs = {
 };
 
 
+/** Query root */
+export type QueryPolymer_Entity_GroupArgs = {
+  group_id: Scalars['String'];
+};
+
+
+/** Query root */
+export type QueryPolymer_Entity_GroupsArgs = {
+  group_ids: ReadonlyArray<InputMaybe<Scalars['String']>>;
+};
+
+
 /** Query root */
 export type QueryPolymer_Entity_InstanceArgs = {
   asym_id: Scalars['String'];
@@ -8666,6 +8772,25 @@ export type RcsbEntryContainerIdentifiers = {
   readonly water_entity_ids?: Maybe<ReadonlyArray<Maybe<Scalars['String']>>>;
 };
 
+export type RcsbEntryGroupMembership = {
+  /**
+   * Method used to establish group membership
+   *
+   * Allowable values:
+   * matching_deposit_group_id
+   *
+   */
+  readonly aggregation_method: Scalars['String'];
+  /**
+   * A unique identifier for a group of entries
+   *
+   * Examples:
+   * G_1001001
+   *
+   */
+  readonly group_id: Scalars['String'];
+};
+
 export type RcsbEntryInfo = {
   /** The number of assemblies defined for this entry including the deposited assembly. */
   readonly assembly_count?: Maybe<Scalars['Int']>;
@@ -8893,6 +9018,127 @@ export type RcsbGenomicLineage = {
   readonly name?: Maybe<Scalars['String']>;
 };
 
+export type RcsbGroupAccessionInfo = {
+  /** Identifies the version of the groups solution */
+  readonly version: Scalars['Int'];
+};
+
+export type RcsbGroupAggregationMethod = {
+  /** The details on a method used to calculate cluster solutions */
+  readonly method: RcsbGroupAggregationMethodMethod;
+  readonly similarity_criteria?: Maybe<RcsbGroupAggregationMethodSimilarityCriteria>;
+  /**
+   * Specifies the type of similarity criteria used to aggregate members into higher levels in the hierarchy
+   *
+   * Allowable values:
+   * sequence_identity, matching_uniprot_accession, matching_deposit_group_id
+   *
+   */
+  readonly type: Scalars['String'];
+};
+
+export type RcsbGroupAggregationMethodMethod = {
+  /** Additional details describing the clustering process */
+  readonly details?: Maybe<ReadonlyArray<Maybe<MethodDetails>>>;
+  /**
+   * The name of the software or the method used to calculate cluster solutions
+   *
+   * Allowable values:
+   * mmseqs2, matching_reference_identity
+   *
+   */
+  readonly name: Scalars['String'];
+  /**
+   * The version of the software.
+   *
+   * Examples:
+   * v1.0, 3.1-2, unknown
+   *
+   */
+  readonly version?: Maybe<Scalars['String']>;
+};
+
+export type RcsbGroupAggregationMethodSimilarityCriteria = {
+  /**
+   * A function or similarity measure that quantifies the similarity between two members
+   *
+   * Allowable values:
+   * rmsd, sequence_identity
+   *
+   */
+  readonly similarity_function?: Maybe<Scalars['String']>;
+};
+
+export type RcsbGroupContainerIdentifiers = {
+  /** A unique textual identifier for a group */
+  readonly group_id: Scalars['String'];
+  /** Member identifiers representing a group */
+  readonly group_member_ids: ReadonlyArray<Maybe<Scalars['String']>>;
+  /**
+   * A unique group provenance identifier
+   *
+   * Allowable values:
+   * provenance_sequence_identity, provenance_matching_uniprot_accession, provenance_matching_deposit_group_id
+   *
+   */
+  readonly group_provenance_id: Scalars['String'];
+  /** Member identifiers representing a higher level in the groping hierarchy that has parent-child relationship */
+  readonly parent_member_ids?: Maybe<ReadonlyArray<Maybe<Scalars['String']>>>;
+};
+
+export type RcsbGroupInfo = {
+  readonly group_description?: Maybe<Scalars['String']>;
+  readonly group_members_count: Scalars['Int'];
+  /**
+   * Granularity of group members identifiers
+   *
+   * Allowable values:
+   * assembly, entry, polymer_entity, polymer_entity_instance
+   *
+   */
+  readonly group_members_granularity: Scalars['String'];
+  readonly group_name?: Maybe<Scalars['String']>;
+};
+
+export type RcsbGroupProvenanceContainerIdentifiers = {
+  /**
+   * A unique group provenance identifier
+   *
+   * Allowable values:
+   * provenance_sequence_identity, provenance_matching_uniprot_accession, provenance_matching_deposit_group_id
+   *
+   */
+  readonly group_provenance_id: Scalars['String'];
+};
+
+export type RcsbGroupRelated = {
+  /**
+   * A unique code assigned to a reference related the group
+   *
+   * Examples:
+   * P69905
+   *
+   */
+  readonly resource_accession_code?: Maybe<Scalars['String']>;
+  /**
+   * Defines the type of the resource describing related references
+   *
+   * Examples:
+   * UniProt
+   *
+   */
+  readonly resource_name?: Maybe<Scalars['String']>;
+};
+
+export type RcsbGroupStatistics = {
+  /** The desired lower limit for the similarity between two members that belong to the same group */
+  readonly similarity_cutoff?: Maybe<Scalars['Float']>;
+  /** Similarity score between two most similar group members */
+  readonly similarity_score_max?: Maybe<Scalars['Float']>;
+  /** Similarity score between two least similar group members */
+  readonly similarity_score_min?: Maybe<Scalars['Float']>;
+};
+
 export type RcsbInterfaceContainerIdentifiers = {
   /** This item references an assembly in pdbx_struct_assembly */
   readonly assembly_id: Scalars['String'];
@@ -9902,6 +10148,7 @@ export type RcsbPolymerEntity = {
    *
    */
   readonly rcsb_multiple_source_flag?: Maybe<Scalars['String']>;
+  readonly rcsb_polymer_name_combined?: Maybe<RcsbPolymerEntityRcsbPolymerNameCombined>;
   /**
    * The number of biological sources for the polymer entity. Multiple source contributions
    *  may come from the same organism (taxonomy).
@@ -10228,6 +10475,69 @@ export type RcsbPolymerEntityFeatureSummary = {
   readonly type?: Maybe<Scalars['String']>;
 };
 
+export type RcsbPolymerEntityGroupMembersRankings = {
+  readonly group_members: ReadonlyArray<Maybe<RcsbPolymerEntityGroupMembersRankingsGroupMembers>>;
+  /**
+   * Defines ranking option applicable to group members
+   *
+   * Allowable values:
+   * coverage
+   *
+   */
+  readonly ranking_criteria_type: Scalars['String'];
+};
+
+export type RcsbPolymerEntityGroupMembersRankingsGroupMembers = {
+  readonly member_id: Scalars['String'];
+  /** Quantifies the criteria used for ranking */
+  readonly original_score?: Maybe<Scalars['Float']>;
+  /** Reflects a relationship between group members such that, for any two members the first is ranked higher (smaller rank value) than the second */
+  readonly rank: Scalars['Int'];
+};
+
+export type RcsbPolymerEntityGroupMembership = {
+  /**
+   * Method used to establish group membership
+   *
+   * Allowable values:
+   * sequence_identity, matching_uniprot_accession
+   *
+   */
+  readonly aggregation_method: Scalars['String'];
+  /**
+   * A unique identifier for a group of entities
+   *
+   * Examples:
+   * 1_100, P00003
+   *
+   */
+  readonly group_id: Scalars['String'];
+  /** Degree of similarity expressed as a floating-point number */
+  readonly similarity_cutoff?: Maybe<Scalars['Float']>;
+};
+
+export type RcsbPolymerEntityGroupSequenceAlignment = {
+  /** Abstract reference where group members can be aligned to generate a MSA */
+  readonly abstract_reference: RcsbPolymerEntityGroupSequenceAlignmentAbstractReference;
+  /** List of alignments with core_entity canonical sequences */
+  readonly group_members_alignment: ReadonlyArray<Maybe<RcsbPolymerEntityGroupSequenceAlignmentGroupMembersAlignment>>;
+};
+
+export type RcsbPolymerEntityGroupSequenceAlignmentAbstractReference = {
+  /** Abstract reference length */
+  readonly length: Scalars['Int'];
+  /** Sequence that represents the abstract reference */
+  readonly sequence?: Maybe<Scalars['String']>;
+};
+
+export type RcsbPolymerEntityGroupSequenceAlignmentGroupMembersAlignment = {
+  /** Aligned region */
+  readonly aligned_regions: ReadonlyArray<Maybe<GroupMembersAlignmentAlignedRegions>>;
+  readonly member_id?: Maybe<Scalars['String']>;
+  /** Alignment scores */
+  readonly scores: GroupMembersAlignmentScores;
+};
+
 export type RcsbPolymerEntityInstanceContainerIdentifiers = {
   /** Instance identifier for this container. */
   readonly asym_id: Scalars['String'];
@@ -10346,6 +10656,13 @@ export type RcsbPolymerEntityRcsbMacromolecularNamesCombined = {
   readonly provenance_source?: Maybe<Scalars['String']>;
 };
 
+export type RcsbPolymerEntityRcsbPolymerNameCombined = {
+  /** Protein name annotated by the UniProtKB or macromolecular name assigned by the PDB */
+  readonly names?: Maybe<ReadonlyArray<Maybe<Scalars['String']>>>;
+  /** Allowable values: PDB Preferred Name, PDB Description, UniProt Name. */
+  readonly provenance_source?: Maybe<Scalars['String']>;
+};
+
 export type RcsbPolymerInstanceAnnotation = {
   /** An identifier for the annotation. */
   readonly annotation_id?: Maybe<Scalars['String']>;

src/mol-io/reader/cif/schema/bird.ts

@@ -1,7 +1,7 @@
 /**
  * Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
- * Code-generated 'BIRD' schema file. Dictionary versions: mmCIF 5.357, IHM 1.17, MA 1.3.6.
+ * Code-generated 'BIRD' schema file. Dictionary versions: mmCIF 5.358, IHM 1.17, MA 1.4.0.
  *
  * @author molstar/ciftools package
  */

src/mol-io/reader/cif/schema/ccd.ts

@@ -1,7 +1,7 @@
 /**
  * Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
- * Code-generated 'CCD' schema file. Dictionary versions: mmCIF 5.357, IHM 1.17, MA 1.3.6.
+ * Code-generated 'CCD' schema file. Dictionary versions: mmCIF 5.358, IHM 1.17, MA 1.4.0.
  *
  * @author molstar/ciftools package
  */

src/mol-io/reader/cif/schema/cif-core.ts

@@ -1,5 +1,5 @@
 /**
- * Copyright (c) 2017-2020 mol* contributors, licensed under MIT, See LICENSE file for more info.
+ * Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
  * Code-generated 'CifCore' schema file. Dictionary versions: CifCore 3.1.0.
  *

src/mol-io/reader/cif/schema/mmcif.ts

@@ -1,7 +1,7 @@
 /**
  * Copyright (c) 2017-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
- * Code-generated 'mmCIF' schema file. Dictionary versions: mmCIF 5.357, IHM 1.17, MA 1.3.6.
+ * Code-generated 'mmCIF' schema file. Dictionary versions: mmCIF 5.358, IHM 1.17, MA 1.4.0.
  *
  * @author molstar/ciftools package
  */
@@ -916,8 +916,7 @@ export const mmCIF_Schema = {
      */
     entity_poly_seq: {
         /**
-         * This data item is a pointer to _entity_poly.entity_id in the
-         * ENTITY_POLY category.
+         * This data item is a pointer to _entity.id in the ENTITY category.
          */
         entity_id: str,
         /**
@@ -4939,7 +4938,7 @@ export const mmCIF_Schema = {
         /**
          * The type of data held in the dataset.
          */
-        content_type: Aliased<'target' | 'template structure' | 'polymeric template library' | 'spatial restraints' | 'target-template alignment' | 'coevolution MSA' | 'model coordinates' | 'other'>(str),
+        content_type: Aliased<'target' | 'template structure' | 'polymeric template library' | 'spatial restraints' | 'target-template alignment' | 'coevolution MSA' | 'model coordinates' | 'input structure' | 'reference database' | 'other'>(str),
         /**
          * Details for other content types.
          */

src/mol-model/structure/model/types/ions.ts

@@ -1,9 +1,9 @@
 /**
- * Copyright (c) 2020 mol* contributors, licensed under MIT, See LICENSE file for more info.
+ * Copyright (c) 2020-2022 mol* contributors, licensed under MIT, See LICENSE file for more info.
  *
  * Code-generated ion names params file. Names extracted from CCD components.
  *
- * @author molstar/chem-comp-dict/create-table cli
+ * @author molstar/chem-comp-dict/create-ions cli
  */
 
 export const IonNames = new Set(['118', '119', '543', '1AL', '1CU', '2FK', '2HP', '2OF', '3CO', '3MT', '3NI', '3OF', '3P8', '4MO', '4PU', '4TI', '6MO', 'ACT', 'AG', 'AL', 'ALF', 'AM', 'ATH', 'AU', 'AU3', 'AUC', 'AZI', 'BA', 'BCT', 'BEF', 'BF4', 'BO4', 'BR', 'BS3', 'BSY', 'CA', 'CAC', 'CD', 'CD1', 'CD3', 'CD5', 'CE', 'CF', 'CHT', 'CL', 'CO', 'CO3', 'CO5', 'CON', 'CR', 'CS', 'CSB', 'CU', 'CU1', 'CU3', 'CUA', 'CUZ', 'CYN', 'DME', 'DMI', 'DSC', 'DTI', 'DY', 'E4N', 'EDR', 'EMC', 'ER3', 'EU', 'EU3', 'F', 'FE', 'FE2', 'FPO', 'GA', 'GD3', 'GEP', 'HAI', 'HG', 'HGC', 'IN', 'IOD', 'IR', 'IR3', 'IRI', 'IUM', 'K', 'KO4', 'LA', 'LCO', 'LCP', 'LI', 'LU', 'MAC', 'MG', 'MH2', 'MH3', 'MLI', 'MMC', 'MN', 'MN3', 'MN5', 'MN6', 'MO1', 'MO2', 'MO3', 'MO4', 'MO5', 'MO6', 'MOO', 'MOS', 'MOW', 'MW1', 'MW2', 'MW3', 'NA', 'NA2', 'NA5', 'NA6', 'NAO', 'NAW', 'ND', 'NET', 'NH4', 'NI', 'NI1', 'NI2', 'NI3', 'NO2', 'NO3', 'NRU', 'O4M', 'OAA', 'OC1', 'OC2', 'OC3', 'OC4', 'OC5', 'OC6', 'OC7', 'OC8', 'OCL', 'OCM', 'OCN', 'OCO', 'OF1', 'OF2', 'OF3', 'OH', 'OS', 'OS4', 'OXL', 'PB', 'PBM', 'PD', 'PDV', 'PER', 'PI', 'PO3', 'PO4', 'PR', 'PT', 'PT4', 'PTN', 'RB', 'RH3', 'RHD', 'RU', 'SB', 'SCN', 'SE4', 'SEK', 'SM', 'SMO', 'SO3', 'SO4', 'SR', 'T1A', 'TB', 'TBA', 'TCN', 'TEA', 'TH', 'THE', 'TL', 'TMA', 'TRA', 'UNX', 'V', 'VN3', 'VO4', 'W', 'WO5', 'Y1', 'YB', 'YB2', 'YH', 'YT3', 'ZCM', 'ZN', 'ZN2', 'ZN3', 'ZNO', 'ZO3', 'ZR', 'NCO', 'OHX']);