qFit model

PDB 3N3X|dpdb_f1rm416h

qFit model

Crystal Structure of the complex formed between type I ribosome inactivating protein and hexapeptide Ser-Asp-Asp-Asp-Met-Gly at 1.7 A resolution

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,275
Residues
246
Protein chains
1
Alternate-location fraction
87.4%
Ligands
GUN, NAG

Evaluations

R-work
0.170
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ribosome inactivating protein246
  • Momordica balsamina3672
—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
SDDDMG peptide6
  • Saccharomyces cerevisiae (strain ATCC 204508 / S288c)559292
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations