Ensemble refinement model

PDB 7R8T|dpdb_tg0gk850

Ensemble refinement model

High-resolution crystal structure of CYP199A4 bound to 4-ethylbenzoic acid

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
336,968
Residues
393
Protein chains
1
Alternate-location fraction
0%
Ligands
CL, EGM, HEM

Evaluations

R-work
0.139
R-free
0.171
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome P450410
  • Rhodopseudomonas palustris HaA2316058
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations