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qFit model

PDB 7DK8|dpdb_vttup618

qFit model

Crystal structure of OsGH3-8 with AMP

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,993
Residues
558
Protein chains
1
Alternate-location fraction
69.18%
Ligand
AMP

Evaluations

R-work
0.215
R-free
0.262
Clashscore
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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