Ensemble refinement model

PDB 6U3K|dpdb_hygbydeh

Ensemble refinement model

The crystal structure of 4-(pyridin-2-yl)benzoate-bound CYP199A4

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
93,629
Residues
393
Protein chains
1
Alternate-location fraction
0%
Ligands
CL, HEM, PQS

Evaluations

R-work
0.202
R-free
0.242
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