Ensemble refinement model

PDB 1SZO|dpdb_kkoi7h7d

Ensemble refinement model

Crystal Structure Analysis of the 6-Oxo Camphor Hydrolase His122Ala Mutant Bound to Its Natural Product (2S,4S)-alpha-Campholinic Acid

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
1,690,437
Residues
2,984
Protein chains
12
Alternate-location fraction
0%
Ligands
CA, CAX

Evaluations

R-work
0.134
R-free
0.172
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
6-oxocamphor hydrolase257
  • Rhodococcus sp. NCIMB 9784157732
  • MutationH122A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations