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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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28697 |
4ull ![]() ![]() |
cing | 1-original | MR format | comment |
*HEADER TOXIN 17-DEC-96 4ULL *TITLE SOLUTION NMR STRUCTURE OF VEROTOXIN-1 B-SUBUNIT FROM *TITLE 2 E. COLI, 5 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: SHIGA-LIKE TOXIN I SUBUNIT B; *COMPND 3 CHAIN: NULL; *COMPND 4 SYNONYM: VEROTOXIN 1 SUBUNIT B *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE H30 AND H19B *KEYWDS TOXIN, SIGNAL *EXPDTA NMR, 5 STRUCTURES *AUTHOR J.M.RICHARDSON,P.D.EVANS,S.W.HOMANS,A.DONOHUE-ROLFE *REVDAT 1 01-APR-97 4ULL 0 ! Hydrogen bonds have been tightened to attempt to define B-sheet/sheet interactions ! as they are not very good at the moment - distance reduced to 1.9/2.9 A, and bounds to 0.1 A (lower) and ! 0.2 A (upper) ! IN addition, wiehting of this class increased - 12th August 1996, PDE. !Hydrogen bonds from latest data - some re-assignments based upon xstal struct !HN14 - C=66, no data. Not in jmr's set !HN12 not in jmr's set. !HN11 to C=O23 in jmr - here to C=O9 !set message=off echo=off end
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