Ensemble refinement model

PDB 4X3U|dpdb_v31sxa9p

Ensemble refinement model

Crystal structure of chromobox homolog 7 (CBX7) chromodomain with Suramin

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
80,058
Residues
109
Protein chains
2
Alternate-location fraction
0%
Ligand
SVR

Evaluations

R-work
0.214
R-free
0.251
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Chromobox protein homolog 764
  • ConstructUNP residues 7-66

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations