spacer
spacer

PDBsum entry 3u47

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3u47 PDB id
3u47
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 2010.66 2.02 58.70 6 10.17 3 13.65 1 6 4 5 2 4 8 0 GOL 1304[A] (6 atoms)
2 996.47 0.00 70.32 2 10.11 4 8.52 3 4 3 6 10 3 2 0  
3 913.36 0.00 64.18 4 8.79 5 6.74 8 5 3 5 2 2 4 0  
4 798.19 0.00 53.69 10 6.28 8 8.77 2 3 2 2 4 0 5 0  
5 850.08 0.00 63.44 5 10.47 2 7.44 7 5 3 5 6 1 2 0  
6 599.06 0.00 56.57 8 7.90 7 7.84 6 3 2 2 3 3 2 0  
7 515.95 0.00 57.50 7 5.20 9 8.33 4 4 0 2 2 3 0 0  
8 381.38 0.00 70.98 1 8.39 6 6.26 9 4 1 2 2 1 4 0  
9 348.89 0.00 64.56 3 10.76 1 8.00 5 1 2 4 1 2 0 0  
10 307.12 0.00 56.15 9 4.87 10 4.77 10 1 2 2 3 0 1 1  
 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