NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
37321 |
1pdc   |
1474 | cing | 2-parsed | STAR | entry | full |
data_1pdc_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1pdc
_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_1pdc 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1pdc
_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 1pdc "Master copy" parsed_1pdc
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1pdc
_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 1pdc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1pdc 1
1 1pdc.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1pdc 1
1 1pdc.mr . . unknown 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1pdc 1
1 1pdc.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1pdc 1
1 1pdc.mr . . unknown 5 distance NOE simple 0 parsed_1pdc 1
1 1pdc.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1pdc 1
1 1pdc.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1pdc 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_1pdc
_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 COLLAGEN-BINDING TYPE II DOMAIN 10-OCT-91 1PDC
*COMPND SEMINAL FLUID PROTEIN PDC-109 (DOMAIN B)
*COMPND 2 (NMR, BEST STRUCTURE)
*SOURCE BOVINE (BOS TAURUS) SEMINAL FLUID
*AUTHOR M.LLINAS,K.L.CONSTANTINE,L.PATTHY
*REVDAT 1 31-JAN-94 1PDC 0
Refined Solution Structure and Ligand-Binding Properties of
PDC-109 Domain b, a Collagen-Binding Type II Domain
Supplementary Material
;
save_
save_MR_file_comment_2
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1pdc
_Org_constr_file_comment.ID 2
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 2
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
Table S1
PDC-109/b Dihedral Angle Constraints
__________________________________________________________________
dihedral angle (deg)
residue PHI CHI1
__________________________________________________________________
;
save_
save_MR_file_comment_4
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1pdc
_Org_constr_file_comment.ID 3
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 4
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
Table S2
Distance Constraints Used in PDC-109/b XPLOR Computations
__________________________________________________________________
upper bounds (A)
___________________
refined estimated
residue 1 atom 1 residue 2 atom 2 set set
;
save_
save_MR_file_comment_6
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1pdc
_Org_constr_file_comment.ID 4
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 6
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
Atom names refer to XPLOR [Brunger, A. T. (1990). X-PLOR
(Version 2.1) Manual, Yale University Press] notation. An
asterisk (*) following an atom name indicates that r to the -6
averaging was used for the equivalent or non-stereospecifically
assigned proton pair.
The third set of constraints consists of max(refined,estimated)
distances.
Distances were refined using the MIDGE program [Madrid, M.,
Llinas, E. & Llinas, M. (1990). J. Mag. Reson., in press.]
;
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:28:04 AM GMT (wattos1)