qFit model

PDB 6ZDY|dpdb_1i2p5pwm

qFit model

Crystal structure of WT murine S100A9 bound to calcium and zinc

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,210
Residues
108
Protein chains
1
Alternate-location fraction
87.96%
Ligands
CA, SO4, ZN

Evaluations

R-work
0.177
R-free
0.212
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