Deposited model
PDB 6ZDY|dpdb_1i2p5pwm
Deposited model
Crystal structure of WT murine S100A9 bound to calcium and zinc
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Single Conformer
- Purpose
- Model Building
- Authors
- Yatime, L.
- Atoms
- 974
- Residues
- 108
- Protein chains
- 1
- Unmodeled fraction
- 6.09%
- Ligands
- CA, ZN
Evaluations
R-work
0.176
R-free
0.200
Clashscore
1.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations