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Ensemble refinement model

PDB 4XH7|dpdb_9yrafpwe

Ensemble refinement model

Crystal structure of MUPP1 PDZ4

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
60,494
Residues
110
Protein chains
1
Alternate-location fraction
0%
Ligand
IMD

Evaluations

R-work
0.159
R-free
0.182
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Multiple PDZ domain protein149
  • ConstructPDZ 4 domain, UNP residues 521-665

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations