NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type |
9570 | 1oca | cing | recoord | 1-original | MR format | comment |
*HEADER ISOMERASE 07-JUL-97 1OCA *TITLE HUMAN CYCLOPHILIN A, UNLIGATED, NMR, 20 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CYCLOPHILIN A; *COMPND 3 CHAIN: NULL; *COMPND 4 EC: 5.2.1.8; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 CELL: T-CELL (JURKAT); *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: W3110CI *KEYWDS ISOMERASE, PEPTIDYL-PROLYL CIS-TRANS ISOMERASE *EXPDTA NMR, 20 STRUCTURES *AUTHOR M.OTTIGER,O.ZERBE,P.GUNTERT,K.WUTHRICH *REVDAT 1 19-NOV-97 1OCA 0 # This file contains all input used for the structure calculation # using the programs HABAS and DIANA (see # http://www.mol.biol.ethz.ch/wuthrich/software/diana/). # The structures obtained in this way were energy refinement # with the program OPAL. # NOE upper limits (see note below) # coupling constants # stereospecific assignments
Contact the webmaster for help, if required. Saturday, May 11, 2024 3:16:08 PM GMT (wattos1)