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Ensemble refinement model

PDB 4ZKR|dpdb_wrgsy0eu

Ensemble refinement model

The crystal structure of upain-1-W3A in complex with uPA at pH9.0

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
210,003
Residues
247
Protein chains
2
Alternate-location fraction
0%
Ligands
P6G, SO4

Evaluations

R-work
0.163
R-free
0.194
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Urokinase-type plasminogen activator247
  • ConstructUNP residues 179-425
  • MutationsC122A N145Q
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
upain-1-W3A12——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations