qFit model

PDB 5Z37|dpdb_m8vp2h5i

qFit model

Crystal Structure of Abrin A chain (Recombinant) at 1.3 Angstroms

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,627
Residues
246
Protein chains
1
Alternate-location fraction
66.67%
Ligand
IMD

Evaluations

R-work
0.184
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Abrin A-chain265
  • Abrus precatorius3816
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations