Deposited model
PDB 2EB8|dpdb_0cfk1ws7
Deposited model
Crystal Structure of Cu(II)(Sal-Phe)/apo-Myoglobin
- Program
- REFMAC 5.2.0005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Abe, S., Okazaki, S., Ueno, T., Hikage, T., Suzuki, A., Yamane, T., Watanabe, Y.
- Atoms
- 1,422
- Residues
- 154
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- CUP
Evaluations
R-work
0.203
R-free
0.246
Clashscore
7.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations