Deposited model
PDB 2ZB1|dpdb_msgaoj0b
Deposited model
Crystal structure of P38 in complex with biphenyl amide inhibitor
- Program
- REFMAC 5.3.0006
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Somers, D.O.
- Atoms
- 3,082
- Residues
- 345
- Protein chains
- 1
- Unmodeled fraction
- 4.17%
Evaluations
R-work
0.169
R-free
0.239
Clashscore
3.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations