Ensemble refinement model

PDB 6ZDY|dpdb_1i2p5pwm

Ensemble refinement model

Crystal structure of WT murine S100A9 bound to calcium and zinc

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
61,676
Residues
108
Protein chains
1
Alternate-location fraction
0%
Ligands
CA, SO4, ZN

Evaluations

R-work
0.194
R-free
0.235
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Protein S100-A9115—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations