|
@@ -21,11 +21,6 @@ const Vector = Schema.Vector;
|
|
|
const List = Schema.List;
|
|
|
|
|
|
export const mmCIF_Schema = {
|
|
|
- atom_sites: {
|
|
|
- entry_id: str,
|
|
|
- fract_transf_matrix: Matrix(3, 3),
|
|
|
- fract_transf_vector: Vector(3)
|
|
|
- },
|
|
|
atom_site: {
|
|
|
auth_asym_id: str,
|
|
|
auth_atom_id: str,
|
|
@@ -50,6 +45,11 @@ export const mmCIF_Schema = {
|
|
|
pdbx_formal_charge: int,
|
|
|
ihm_model_id: int,
|
|
|
},
|
|
|
+ atom_sites: {
|
|
|
+ entry_id: str,
|
|
|
+ fract_transf_matrix: Matrix(3, 3),
|
|
|
+ fract_transf_vector: Vector(3),
|
|
|
+ },
|
|
|
cell: {
|
|
|
angle_alpha: float,
|
|
|
angle_beta: float,
|
|
@@ -80,11 +80,11 @@ export const mmCIF_Schema = {
|
|
|
pdbx_aromatic_flag: Aliased<'Y' | 'N'>(str),
|
|
|
},
|
|
|
entity: {
|
|
|
+ details: str,
|
|
|
+ formula_weight: float,
|
|
|
id: str,
|
|
|
src_method: Aliased<'nat' | 'man' | 'syn'>(str),
|
|
|
type: Aliased<'polymer' | 'non-polymer' | 'macrolide' | 'water'>(str),
|
|
|
- details: str,
|
|
|
- formula_weight: float,
|
|
|
pdbx_description: str,
|
|
|
pdbx_number_of_molecules: float,
|
|
|
pdbx_mutation: str,
|
|
@@ -93,9 +93,9 @@ export const mmCIF_Schema = {
|
|
|
},
|
|
|
entity_poly_seq: {
|
|
|
entity_id: str,
|
|
|
- num: int,
|
|
|
+ hetero: Aliased<'no' | 'n' | 'yes' | 'y'>(str),
|
|
|
mon_id: str,
|
|
|
- hetero: Aliased<'no' | 'n' | 'yes' | 'y'>(str)
|
|
|
+ num: int,
|
|
|
},
|
|
|
entry: {
|
|
|
id: str,
|
|
@@ -182,6 +182,13 @@ export const mmCIF_Schema = {
|
|
|
text: List(',', x => x),
|
|
|
pdbx_keywords: str,
|
|
|
},
|
|
|
+ struct_ncs_oper: {
|
|
|
+ code: Aliased<'given' | 'generate'>(str),
|
|
|
+ details: str,
|
|
|
+ id: str,
|
|
|
+ matrix: Matrix(3, 3),
|
|
|
+ vector: Vector(3),
|
|
|
+ },
|
|
|
struct_sheet_range: {
|
|
|
beg_label_asym_id: str,
|
|
|
beg_label_comp_id: str,
|
|
@@ -409,13 +416,6 @@ export const mmCIF_Schema = {
|
|
|
experiment_type: Aliased<'Fraction of bulk' | 'Single molecule'>(str),
|
|
|
details: str,
|
|
|
},
|
|
|
- struct_ncs_oper: {
|
|
|
- id: str,
|
|
|
- code: str,
|
|
|
- matrix: Matrix(3, 3),
|
|
|
- vector: Vector(3),
|
|
|
- details: str
|
|
|
- },
|
|
|
ihm_modeling_post_process: {
|
|
|
id: int,
|
|
|
protocol_id: int,
|
|
@@ -509,6 +509,7 @@ export const mmCIF_Schema = {
|
|
|
},
|
|
|
ihm_predicted_contact_restraint: {
|
|
|
id: int,
|
|
|
+ group_id: int,
|
|
|
entity_id_1: str,
|
|
|
entity_id_2: str,
|
|
|
asym_id_1: str,
|
|
@@ -519,6 +520,7 @@ export const mmCIF_Schema = {
|
|
|
seq_id_2: int,
|
|
|
atom_id_1: str,
|
|
|
atom_id_2: str,
|
|
|
+ distance_lower_limit: float,
|
|
|
distance_upper_limit: float,
|
|
|
probability: float,
|
|
|
restraint_type: Aliased<'lower bound' | 'upper bound' | 'lower and upper bound'>(str),
|
|
@@ -551,6 +553,8 @@ export const mmCIF_Schema = {
|
|
|
comp_id_2: str,
|
|
|
seq_id_1: int,
|
|
|
seq_id_2: int,
|
|
|
+ atom_id_1: str,
|
|
|
+ atom_id_2: str,
|
|
|
restraint_type: Aliased<'harmonic' | 'upper bound' | 'lower bound'>(str),
|
|
|
conditional_crosslink_flag: Aliased<'ALL' | 'ANY'>(str),
|
|
|
model_granularity: Aliased<'by-residue' | 'by-feature' | 'by-atom'>(str),
|