Deposited model
PDB 1KSO|dpdb_qejaqk21
Deposited model
CRYSTAL STRUCTURE OF APO S100A3
- Program
- CNS
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Mittl, P.R., Fritz, G., Sargent, D.F., Richmond, T.J., Heizmann, C.W., Grutter, M.G.
- Atoms
- 1,709
- Residues
- 186
- Protein chains
- 2
- Unmodeled fraction
- 7.92%
Evaluations
R-work
0.194
R-free
0.225
Clashscore
12.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations