TmMolStar/src/mol-script/transpilers/pymol/keywords.ts

/**
 * Copyright (c) 2017-2021 mol* contributors, licensed under MIT, See LICENSE file for more info.
 *
 * @author Alexander Rose <alexander.rose@weirdbyte.de>
 * @author Panagiotis Tourlas <panagiot_tourlov@hotmail.com>
 */

import { MolScriptBuilder } from '../../../mol-script/language/builder';
const B = MolScriptBuilder;
import * as h from '../helper';
import { KeywordDict } from '../types';

const ResDict = {
    nucleic: ['A', 'C', 'T', 'G', 'U', 'DA', 'DC', 'DT', 'DG', 'DU'],
    protein: ['ALA', 'ARG', 'ASN', 'ASP', 'CYS', 'CYX', 'GLN', 'GLU', 'GLY', 'HIS', 'HID', 'HIE', 'HIP', 'ILE', 'LEU', 'LYS', 'MET', 'MSE', 'PHE', 'PRO', 'SER', 'THR', 'TRP', 'TYR', 'VAL'],
    solvent: ['HOH', 'WAT', 'H20', 'TIP', 'SOL']
};

const Backbone = {
    nucleic: ['P', "O3'", "O5'", "C5'", "C4'", "C3'", 'OP1', 'OP2', 'O3*', 'O5*', 'C5*', 'C4*', 'C3*'],
    protein: ['C', 'N', 'CA', 'O']
};


export const keywords: KeywordDict = {
    all: {
        '@desc': 'All atoms currently loaded into PyMOL',
        abbr: ['*'],
        map: () => B.struct.generator.all()
    },
    none: {
        '@desc': 'No atoms (empty selection)',
        map: () => B.struct.generator.empty()
    },
    hydrogens: {
        '@desc': 'All hydrogen atoms currently loaded into PyMOL',
        abbr: ['hydro', 'h.'],
        map: () => B.struct.generator.atomGroups({
            'atom-test': B.core.rel.eq([
                B.acp('elementSymbol'),
                B.es('H')
            ])
        })
    },
    hetatm: {
        '@desc': 'All atoms loaded from Protein Data Bank HETATM records',
        abbr: ['het'],
        map: () => B.struct.generator.atomGroups({
            'atom-test': B.core.rel.eq([B.ammp('isHet'), true])
        })
    },
    visible: {
        '@desc': 'All atoms in enabled objects with at least one visible representation',
        abbr: ['v.']
    },
    polymer: {
        '@desc': 'All atoms on the polymer (not het). Finds atoms with residue identifiers matching a known polymer, such a peptide and DNA.',
        abbr: ['pol.'],
        map: () => B.struct.generator.atomGroups({
            'residue-test': B.core.set.has([
                B.core.type.set(ResDict.nucleic.concat(ResDict.protein)),
                B.ammp('label_comp_id')
            ])
        })
    },
    sidechain: {
        '@desc': 'Polymer non-backbone atoms (new in PyMOL 1.6.1)',
    },
    present: {
        '@desc': 'All atoms with defined coordinates in the current state (used in creating movies)',
        abbr: ['pr.']
    },
    center: {
        '@desc': 'Pseudo-atom at the center of the scene'
    },
    origin: {
        '@desc': 'Pseudo-atom at the origin of rotation',
    },
    enabled: {
        '@desc': 'All enabled objects or selections from the object list.',
    },
    masked: {
        '@desc': 'All masked atoms.',
        abbr: ['msk.']
    },
    protected: {
        '@desc': 'All protected atoms.',
        abbr: ['pr.']
    },
    bonded: {
        '@desc': 'All bonded atoms',
        map: () => B.struct.generator.atomGroups({
            'atom-test': B.core.rel.gr([B.struct.atomProperty.core.bondCount({
                flags: B.struct.type.bondFlags(['covalent', 'metallic', 'sulfide'])
            }), 0])
        })
    },
    donors: {
        '@desc': 'All hydrogen bond donor atoms.',
        abbr: ['don.']
    },
    acceptors: {
        '@desc': 'All hydrogen bond acceptor atoms.',
        abbr: ['acc.']
    },
    fixed: {
        '@desc': 'All fixed atoms.',
        abbr: ['fxd.']
    },
    restrained: {
        '@desc': 'All restrained atoms.',
        abbr: ['rst.']
    },
    organic: {
        '@desc': 'All atoms in non-polymer organic compounds (e.g. ligands, buffers). Finds carbon-containing molecules that do not match known polymers.',
        abbr: ['org.'],
        map: () => h.asAtoms(B.struct.modifier.expandProperty({
            '0': B.struct.modifier.union([
                B.struct.generator.queryInSelection({
                    '0': B.struct.generator.atomGroups({
                        'residue-test': B.core.logic.not([
                            B.core.set.has([
                                B.core.type.set(ResDict.nucleic.concat(ResDict.protein)),
                                B.ammp('label_comp_id')
                            ])
                        ])
                    }),
                    query: B.struct.generator.atomGroups({
                        'atom-test': B.core.rel.eq([
                            B.es('C'),
                            B.acp('elementSymbol')
                        ])
                    })
                })
            ]),
            property: B.ammp('residueKey')
        }))
    },
    inorganic: {
        '@desc': 'All non-polymer inorganic atoms/ions. Finds atoms in molecules that do not contain carbon and do not match any known solvent residues.',
        abbr: ['ino.'],
        map: () => h.asAtoms(B.struct.modifier.expandProperty({
            '0': B.struct.modifier.union([
                B.struct.filter.pick({
                    '0': B.struct.generator.atomGroups({
                        'residue-test': B.core.logic.not([
                            B.core.set.has([
                                B.core.type.set(ResDict.nucleic.concat(ResDict.protein).concat(ResDict.solvent)),
                                B.ammp('label_comp_id')
                            ])
                        ]),
                        'group-by': B.ammp('residueKey')
                    }),
                    test: B.core.logic.not([
                        B.core.set.has([
                            B.struct.atomSet.propertySet([B.acp('elementSymbol')]),
                            B.es('C')
                        ])
                    ])
                })
            ]),
            property: B.ammp('residueKey')
        }))
    },
    solvent: {
        '@desc': 'All water molecules. The hardcoded solvent residue identifiers are currently: HOH, WAT, H20, TIP, SOL.',
        abbr: ['sol.'],
        map: () => B.struct.generator.atomGroups({
            'residue-test': B.core.set.has([
                B.core.type.set(ResDict.solvent),
                B.ammp('label_comp_id')
            ])
        })
    },
    guide: {
        '@desc': 'All protein CA and nucleic acid C4*/C4',
        map: () => B.struct.combinator.merge([
            B.struct.generator.atomGroups({
                'atom-test': B.core.rel.eq([
                    B.atomName('CA'),
                    B.ammp('label_atom_id')
                ]),
                'residue-test': B.core.set.has([
                    B.core.type.set(ResDict.protein),
                    B.ammp('label_comp_id')
                ])
            }),
            B.struct.generator.atomGroups({
                'atom-test': B.core.set.has([
                    h.atomNameSet(['C4*', 'C4']),
                    B.ammp('label_atom_id')
                ]),
                'residue-test': B.core.set.has([
                    B.core.type.set(ResDict.nucleic),
                    B.ammp('label_comp_id')
                ])
            })
        ]),
    },
    metals: {
        '@desc': 'All metal atoms (new in PyMOL 1.6.1)'
    },
    backbone: {
        '@desc': 'the C, N, CA, and O atoms of a protein and the equivalent atoms in a nucleic acid.',
        map: () => B.struct.generator.atomGroups({
            'atom-test': B.core.set.has([
                B.core.type.set(Backbone.protein.concat(ResDict.protein)),
		B.ammp('label_atom_id')	
	    ])
	}),
    },	    
    proteinxxxxxx: {
        '@desc': 'protein................',
	abbr: ['polymer.protein'],
        map: () => B.struct.generator.atomGroups({
            'residue-test': B.core.set.has([
                B.core.type.set(ResDict.protein),
                B.ammp('label_comp_id')
            ])
	})
    },
    nucleicxxxxx: {
	'@desc': 'protein................',
	abbr: ['polymer.nucleic'],
        map: () => B.struct.generator.atomGroups({
            'residue-test': B.core.set.has([
                B.core.type.set(ResDict.nucleic),
                B.ammp('label_comp_id')
            ])
        })
    }				   
};