Deposited model
PDB 6PQD|dpdb_zh9ydffp
Deposited model
The crystal structure of 3-methylthiobenzoate-bound CYP199A4
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Podgorski, M.N., Bruning, J.B., Bell, S.G.
- Atoms
- 3,569
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 4.15%
- Ligand
- HEM
Evaluations
R-work
0.154
R-free
0.200
Clashscore
2.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations