Rerefined model

PDB 4K69|dpdb_501jcp35

Rerefined model

Crystal Structure of Human Chymase in Complex with Fragment Linked Benzimidazolone Inhibitor: (3S)-3-{3-[(6-bromo-2-oxo-2,3-dihydro-1H-indol-4-yl)methyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}hexanoic acid

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,065
Residues
215
Protein chains
1
Alternate-location fraction
1.86%
Ligands
1P9, NAG, ZN

Evaluations

R-work
0.191
R-free
0.218
Clashscore
4.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Chymase226
  • ConstructUNP residues 22-247

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations