NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
515102 | 2ld4 | 17646 | cing | 2-parsed | STAR | comment |
data_2ld4_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2ld4 _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_2ld4 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2ld4 _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 2ld4 "Master copy" parsed_2ld4 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2ld4 _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 2ld4.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2ld4 1 1 2ld4.mr . . AMBER 2 distance NOE simple 0 parsed_2ld4 1 1 2ld4.mr . . AMBER 3 distance "hydrogen bond" simple 0 parsed_2ld4 1 1 2ld4.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2ld4 1 1 2ld4.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2ld4 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_2ld4 _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 APOPTOSIS 13-MAY-11 2LD4 *TITLE SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF HUMAN ANAMORSIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ANAMORSIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: N-TERMINAL DOMAIN RESIDUES 1-172; *COMPND 5 SYNONYM: CYTOKINE-INDUCED APOPTOSIS INHIBITOR 1, FE-S CLUSTER *COMPND 6 ASSEMBLY PROTEIN DRE2 HOMOLOG; *COMPND 7 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: CIAPIN1, CUA001, PRO0915; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS (DE3)-RIPL; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PCOLD-DEST *KEYWDS METHYLTRANSFERASE-LIKE FOLD, ALPHA/BETA FOLD, IRON-SULFUR PROTEIN *KEYWDS 2 BIOGENESIS, APOPTOSIS *EXPDTA SOLUTION NMR *NUMMDL 30 *AUTHOR L.BANCI, I.BERTINI, S.CIOFI-BAFFONI, F.BOSCARO, A.CHATZI, *AUTHOR 2 M.MIKOLAJCZYK, K.TOKATLIDIS, J.WINKELMANN *REVDAT 2 20-JUL-11 2LD4 1 *REVDAT 1 13-JUL-11 2LD4 0 ; save_
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