Deposited model
PDB 3SO8|dpdb_11211oo8
Deposited model
Crystal Structure of ANKRA
- Program
- REFMAC 5.5.0102
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Xu, C., Bochkarev, A., Bian, C.B., Min, J., Structural Genomics Consortium (SGC)
- Atoms
- 1,256
- Residues
- 162
- Protein chains
- 1
- Unmodeled fraction
- 0%
Evaluations
R-work
0.218
R-free
0.255
Clashscore
5.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations