spacer
spacer

PDBsum entry 4idr

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 4idr PDB id
4idr
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 3225.23 1.87 66.44 1 10.85 3 15.11 1 15 7 12 13 7 12 0 GOL 302[X] (6 atoms)
2 1728.00 0.00 62.81 4 10.56 4 8.93 3 8 6 9 7 3 6 0  
3 531.98 0.00 59.54 6 6.70 6 8.80 4 4 0 2 2 3 0 0  
4 612.98 0.00 51.04 10 5.42 8 9.03 2 3 2 2 3 0 3 0  
5 383.06 0.00 64.30 2 11.12 2 6.55 6 1 2 2 3 2 2 0  
6 384.75 0.00 63.80 3 12.38 1 7.42 5 1 2 5 2 2 0 0  
7 340.03 0.00 56.21 9 6.90 5 6.38 7 1 2 2 3 0 1 1  
8 274.22 0.00 58.81 8 3.46 9 5.80 8 1 1 0 3 1 1 0  
9 264.94 0.00 61.76 5 1.03 10 5.18 9 2 4 4 1 0 1 0  
10 267.89 0.00 59.33 7 6.12 7 5.13 10 2 1 2 0 1 3 0  
 Protein structure

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C
spacer
spacer