- PDB-3qi0: Structural, thermodynamic and kinetic analysis of the picomolar b... -
+
Open data
ID or keywords:
Loading...
-
Basic information
Entry
Database: PDB / ID: 3qi0
Title
Structural, thermodynamic and kinetic analysis of the picomolar binding affinity interaction of the beta-lactamase inhibitor protein-II (BLIP-II) with class A beta-lactamases
A: Beta-lactamase inhibitory protein II B: Beta-lactamase inhibitory protein II C: Beta-lactamase inhibitory protein II D: Beta-lactamase inhibitory protein II E: Beta-lactamase inhibitory protein II F: Beta-lactamase inhibitory protein II hetero molecules
A: Beta-lactamase inhibitory protein II hetero molecules
B: Beta-lactamase inhibitory protein II C: Beta-lactamase inhibitory protein II D: Beta-lactamase inhibitory protein II E: Beta-lactamase inhibitory protein II F: Beta-lactamase inhibitory protein II hetero molecules
Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.8→50 Å / Cor.coef. Fo:Fc: 0.922 / Cor.coef. Fo:Fc free: 0.88 / SU B: 25.616 / SU ML: 0.229 / Cross valid method: THROUGHOUT / ESU R Free: 0.322 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.24251
2898
5.1 %
RANDOM
Rwork
0.1952
-
-
-
obs
0.19758
54285
99.29 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK