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molstar

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A comprehensive macromolecular library.

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/** * Copyright (c) 2023 mol* contributors, licensed under MIT, See LICENSE file for more info. * * @author Adam Midlik <midlik@gmail.com> */ import { PluginContext } from '../../../mol-plugin/context'; /** All public functions provided by the StructConn extension */ export declare const wwPDBStructConnExtensionFunctions: { /** Return an object with all struct_conn records for a loaded structure. * Applies to the first structure belonging to `entry` (e.g. '1tqn'), * or to the first loaded structure overall if `entry` is `undefined`. */ getStructConns(plugin: PluginContext, entry: string | undefined): { [id: string]: StructConnRecord; }; /** Create visuals for residues and atoms involved in a struct_conn with ID `structConnId` * and zoom on them. If `keepExisting` is false (default), remove any such visuals created by previous calls to this function. * Also hide all carbohydrate SNFG visuals within the structure (as they would occlude our residues of interest). * Return a promise that resolves to the number of involved atoms which were successfully selected (2, 1, or 0). */ inspectStructConn(plugin: PluginContext, entry: string | undefined, structConnId: string, keepExisting?: boolean): Promise<number>; /** Remove anything created by `inspectStructConn` within the structure and * make visible any carbohydrate SNFG visuals that have been hidden by `inspectStructConn`. */ clearStructConnInspections(plugin: PluginContext, entry: string | undefined): Promise<void>; }; /** Represents one partner (i.e. atom) of a struct_conn */ interface StructConnPartner { asymId: string; seqId: number | undefined; authSeqId: number | undefined; insCode: string; compId: string; atomId: string; /** Alternative location (use empty string if not given) */ altId: string; } /** Represents a struct_conn (interaction between two partners) */ export interface StructConnRecord { id: string; distance: number; partner1: StructConnPartner; partner2: StructConnPartner; } export {};