NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
570631 | 2m7c | 19180 | cing | 2-parsed | STAR | comment |
data_2m7c_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2m7c _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_2m7c 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2m7c _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 2m7c "Master copy" parsed_2m7c stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2m7c _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 2m7c.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2m7c 1 1 2m7c.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2m7c 1 1 2m7c.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2m7c 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_2m7c _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 DE NOVO PROTEIN 18-APR-13 2M7C *TITLE CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON ADDITION OF A *TITLE 2 HYDROPHOBIC STAPLE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: TRP-CAGE MINI-PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES *KEYWDS MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT, *KEYWDS 2 MICROPROTEIN *EXPDTA SOLUTION NMR *NUMMDL 32 *AUTHOR A.BYRNE, N.H.ANDERSEN, B.L.KIER *REVDAT 1 25-DEC-13 2M7C 0 remark Date: Fri Oct 26 15:17:23 PDT 2012 remark title /home1/dvgloyd/Aimee/test.tbl remark DISTINT version 0.8alpha remark TABLE OF INTERPROTON DISTANCES remark Values are: "d," "d-," d+ remark For the Eq.: "d=A*(int.)^B," "A=10.779," B=-0.204 remark For the Eq.: "d+=Ae^(Bd)," "A=0.0384," B=0.7317 remark For the Eq.: "d-=Ad+B," "A=0.3167," B=-0.5167 remark (G) Geminal nOes are commented out. remark (Q) Restraints with unassigned residues are commented out. remark (A) Proton label not recognized during Precanced Mode processing. remark (Ss=0.2 Se=0.4) Sharp aromatic corrections for (s)pecific hydrogens or rotationally (e)quivalent hydrogens. remark (C2=1.04) Corrected for the contribution of 2 coincident methylene proton to the nOe. remark (C3=1.2) Corrected for the contribution of 3 coincident methyl protons to the nOe. remark (Cm=1.3) Corrected for the contribution of 2 coincident methyl groups to the nOe. remark (W2=0.2) Corrected for methylene proton not being stereospecifically assigned. (* replaced with #) remark (W3=0.4) Corrected for methyl group not being stereospecifically assigned. (* replaced with #) RPPPSDGAAYAQWLADaGWAS ; save_
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