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Ensemble refinement model

PDB 7DK8|dpdb_vttup618

Ensemble refinement model

Crystal structure of OsGH3-8 with AMP

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
226,266
Residues
558
Protein chains
1
Alternate-location fraction
0%
Ligand
AMP

Evaluations

R-work
0.179
R-free
0.233
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Probable indole-3-acetic acid-amido synthetase GH3.8598
  • Oryza sativa Indica Group39946
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Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations