Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
37812 | 1q7j RC | 5948 | cing | 2-parsed | STAR | comment |
data_1q7j_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1q7j
_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_1q7j 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1q7j
_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 1q7j "Master copy" parsed_1q7j
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1q7j
_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 1q7j.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1q7j 1
1 1q7j.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1q7j 1
1 1q7j.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_1q7j 1
1 1q7j.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1q7j 1
1 1q7j.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_1q7j 1
1 1q7j.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1q7j 1
1 1q7j.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1q7j 1
1 1q7j.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1q7j 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_1q7j
_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 BLOOD CLOTTING, HYDROLASE 19-AUG-03 1Q7J
*TITLE STRUCTURAL ANALYSIS OF INTEGRIN ALPHA IIB BETA 3-
*TITLE 2 DISINTEGRIN WITH THE AKGDWN MOTIF
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: HEMORRHAGIC PROTEIN-RHODOSTOMIN;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: DISINTEGRIN RHODOSTOMIN;
*COMPND 5 SYNONYM: DISINTEGRIN KISTRIN, PLATELET AGGREGATION
*COMPND 6 ACTIVATION INHIBITOR;
*COMPND 7 EC: 3.4.24.-;
*COMPND 8 ENGINEERED: YES;
*COMPND 9 MUTATION: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;
*SOURCE 3 ORGANISM_COMMON: MALAYAN PIT VIPER;
*SOURCE 4 GENE: RHOD;
*SOURCE 5 EXPRESSION_SYSTEM: PICHIA PASTORIS;
*SOURCE 6 EXPRESSION_SYSTEM_COMMON: FUNGI;
*SOURCE 7 EXPRESSION_SYSTEM_STRAIN: X-33;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAA
*KEYWDS DISINTEGRIN, INTEGRIN, NMR, RHODOSTOMIN
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR W.J.CHUANG, C.Y.CHEN, J.H.SHIU, Y.C.CHEN
*REVDAT 1 21-SEP-04 1Q7J 0
;
save_