NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
611043 | 2n9x | 25919 | cing | 2-parsed | STAR | comment |
data_2n9x_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2n9x _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_2n9x 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2n9x _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2n9x "Master copy" parsed_2n9x stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2n9x _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2n9x.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n9x 1 1 2n9x.mr . . AMBER 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n9x 1 1 2n9x.mr . . AMBER 3 stereochemistry chirality "Not applicable" 0 parsed_2n9x 1 1 2n9x.mr . . unknown 4 unknown "Not applicable" "Not applicable" 0 parsed_2n9x 1 1 2n9x.mr . . AMBER 5 distance "hydrogen bond" simple 0 parsed_2n9x 1 1 2n9x.mr . . AMBER 6 distance NOE simple 0 parsed_2n9x 1 1 2n9x.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n9x 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_2n9x _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; *HEADER PROTEIN BINDING/PEPTIDE 14-DEC-15 2N9X *TITLE LC3 FUNDC1 COMPLEX STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT CHAIN 3B; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: AUTOPHAGY-RELATED PROTEIN LC3 B, AUTOPHAGY-RELATED *COMPND 5 UBIQUITIN-LIKE MODIFIER LC3 B, MAP1 LIGHT CHAIN 3-LIKE PROTEIN 2, *COMPND 6 MAP1A/MAP1B LIGHT CHAIN 3 B, MAP1A/MAP1B LC3 B, MICROTUBULE- *COMPND 7 ASSOCIATED PROTEIN 1 LIGHT CHAIN 3 BETA; *COMPND 8 ENGINEERED: YES; *COMPND 9 MOL_ID: 2; *COMPND 10 MOLECULE: FUN14 DOMAIN-CONTAINING PROTEIN 1; *COMPND 11 CHAIN: B; *COMPND 12 FRAGMENT: UNP RESIDUES 10-26; *COMPND 13 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 GENE: MAP1LC3B, MAP1ALC3; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET30A; *SOURCE 10 MOL_ID: 2; *SOURCE 11 SYNTHETIC: YES; *SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 13 ORGANISM_COMMON: HUMAN; *SOURCE 14 ORGANISM_TAXID: 9606 *KEYWDS PROTEIN/PEPTIDE, LC3 INTERACTING REGION (LIR), PROTEIN BINDING- *KEYWDS 2 PEPTIDE COMPLEX *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR B.XIA, Y.KUANG *REVDAT 1 14-DEC-16 2N9X 0 ; save_
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