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Rerefined model

PDB 3NCL|dpdb_uxualxat

Rerefined model

Crystal Structure of MT-SP1 bound to Benzamidine Phosphonate Inhibitor

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,233
Residues
241
Protein chains
1
Alternate-location fraction
1.66%
Ligands
CCZ, FMT

Evaluations

R-work
0.174
R-free
0.191
Clashscore
1.6

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Suppressor of tumorigenicity 14 protein241
  • Constructpeptidase S1 domain
  • MutationC731S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations