NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
3064 | 1d2j | cing | 1-original | MR format | comment |
*HEADER SIGNALING PROTEIN 23-SEP-99 1D2J *TITLE LDL RECEPTOR LIGAND-BINDING MODULE 6 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: LIGAND-BINDING DOMAIN, SIXTH REPEAT; *COMPND 5 SYNONYM: LR6*; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA_COLI; *SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PMM-LR6* *KEYWDS RECEPTOR, LDLR, CYSTEINE-RICH MODULE, CALCIUM LIGAND- *KEYWDS 2 BINDING, FAMILIAL HYPERCHOLESTEROLEMIA *EXPDTA NMR, 20 STRUCTURES *AUTHOR C.L.NORTH, S.C.BLACKLOW *REVDAT 1 22-MAR-00 1D2J 0 ! ! Distance constraints used in XPLOR refinement of the structure of ! LR6 of the LDLR. ! Authors: C.L. North and S.C. Blacklow ! ! Residues 212 to 251 of the LDLR are numbered 41-80 in this file. ! The calcium is defined as residue 81 CAL atom CAL. !
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