Deposited model
PDB 6C3H|dpdb_iwtjr6mq
Deposited model
The crystal structure of 4-n-heptylbenzoate-bound CYP199A4
- Program
- _software.os _software.pdbx_ordinal
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Coleman, T., Bruning, J.B., Bell, S.G.
- Atoms
- 3,588
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- HEM
Evaluations
R-work
0.174
R-free
0.211
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations