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Ensemble refinement model

PDB 4ZKO|dpdb_zvvpk2kj

Ensemble refinement model

The crystal structure of upain-1-W3A in complex with uPA at pH7.4

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
214,566
Residues
251
Protein chains
3
Alternate-location fraction
0%
Ligands
P6G, SO4

Evaluations

R-work
0.155
R-free
0.174
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
N-terminal fragment of upain-1-W3A4——
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
C-terminal fragment of upain-1-W3A8——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations