Ensemble refinement model

PDB 6U30|dpdb_ma6h5qj3

Ensemble refinement model

The crystal structure of 4-pyridin-3-ylbenzoate-bound CYP199A4

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
336,935
Residues
393
Protein chains
1
Alternate-location fraction
0%
Ligands
ACT, CL, HEM, PQM

Evaluations

R-work
0.143
R-free
0.176
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