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Ensemble refinement model

PDB 5O45|dpdb_g99mi9ph

Ensemble refinement model

Structure of human PD-L1 in complex with inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
131,168
Residues
137
Protein chains
2
Alternate-location fraction
0%
Ligands
9KK, CCS, MEA, NH2, SAR

Evaluations

R-work
0.156
R-free
0.169
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Programmed cell death 1 ligand 1129—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
PHE-MEA-9KK-SAR-ASP-VAL-MEA-TYR-SAR-TRP-TYR-LEU-CCS-GLY-NH215——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations