qFit model

PDB 2ID4|dpdb_e9joulow

qFit model

The 1.9 A structure of Kex2 in complex with an Ac-R-E-R-K-chloromethyl ketone inhibitor.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
16,237
Residues
963
Protein chains
4
Alternate-location fraction
81.41%
Ligands
0QE, ACE, CA, CSO, LYK, MLA, NA, NAG, NDG

Evaluations

R-work
0.164
R-free
0.208
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Kexin503
  • Saccharomyces cerevisiae4932
  • Constructsecreted soluble kex2
  • MutationsKex2-delta-613
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Ac-RERK-CMK inhibitor6———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations