Deposited model
PDB 4M5A|dpdb_cuym3zm4
Deposited model
Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina inhibited by asymmetric dimethyl arginine at 1.70 A resolution
- Program
- REFMAC 5.7.0032
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yamini, S., Pandey, S., Kushwaha, G.S., Sinha, M., Bhushan, A., Kaur, P., Sharma, S., Singh, T.P.
- Atoms
- 2,172
- Residues
- 246
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- NAG
Evaluations
R-work
0.201
R-free
0.241
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations