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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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34734 |
1kb7 ![]() ![]() |
cing | 2-parsed | STAR | comment |
data_1kb7_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1kb7 _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_1kb7 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1kb7 _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 1kb7 "Master copy" parsed_1kb7 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1kb7 _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 1kb7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1kb7 1 1 1kb7.mr . . DISCOVER 2 stereochemistry chirality "Not applicable" 0 parsed_1kb7 1 1 1kb7.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1kb7 1 1 1kb7.mr . . DISCOVER 4 distance NOE simple 0 parsed_1kb7 1 1 1kb7.mr . . DISCOVER 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1kb7 1 1 1kb7.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1kb7 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_1kb7 _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 FIMBRIAL PROTEIN 05-OCT-95 1KB7 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: KB7 PILIN, TRANS; *COMPND 3 CHAIN: NULL; *COMPND 4 DOMAIN: RESIDUES 128 - 144 (ACE-SCATTVDAKFRPNGCTD-OH); *COMPND 5 SYNONYM: FIMBRIAL PROTEIN; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; *SOURCE 4 STRAIN: KB7 *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR A.P.CAMPBELL,C.MCINNES,R.S.HODGES,B.D.SYKES *REVDAT 1 29-JAN-96 1KB7 0 !BIOSYM restraint 1 ! kb7_128-144.rstrnt ! pseudo-atom corrected ! stereosp assign for CYS_129, PRO_139, GLY_141, and CYS_142 ! SER_128:HB1=HBS,HB2=HBR ! CYS_129:HB1=HBS,HB2=HBR; CYS_142:HB1=HBS,HB2=HBR ! PHE_137:HB1=HBS,HB2=HBR ! ARG_138:HB1=HBS,HB2=HBR ! PRO_139:HB1=HBS,HB2=HBR,HD1=HDR,HD2=HDS. ! GLY_141:HA1=HAS, HA2=HAR ! ASP_144:HB1=HBS,HB2=HBR ! ; save_
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