qFit model
PDB 3VV3|dpdb_rlev6ydb
qFit model
Crystal structure of deseasin MCP-01 from Pseudoalteromonas sp. SM9913
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,019
- Residues
- 658
- Protein chains
- 2
- Alternate-location fraction
- 1.98%
- Ligand
- CA
Evaluations
R-work
0.131
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Deseasin MCP-01 | 334 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations