Ensemble refinement model

PDB 5WK3|dpdb_04a97fnj

Ensemble refinement model

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN CCL17 AND M116 FAB

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
813,610
Residues
2,002
Protein chains
12
Alternate-location fraction
0%
Ligand
GOL

Evaluations

R-work
0.158
R-free
0.207
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
M116 LIGHT CHAIN220——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
M116 HEAVY CHAIN230—
  • ConstructFD
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
C-C motif chemokine 1771
  • ConstructUNP residues 24-94

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations