Ensemble refinement model

PDB 7F51|dpdb_zgpz7pv3

Ensemble refinement model

Crystal structure of Hst2 in complex with 2'-O-Benzoyl ADP Ribose

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
97,912
Residues
287
Protein chains
1
Alternate-location fraction
0%
Ligands
BA7, ZN

Evaluations

R-work
0.172
R-free
0.221
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
NAD-dependent protein deacetylase HST2287
  • Saccharomyces cerevisiae S288C559292
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Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations