spacer
spacer

PDBsum entry 3b4f

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3b4f PDB id
3b4f
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
 residue conservation
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 1925.02 1.88 58.69 8 10.77 2 13.44 1 7 4 5 2 4 8 0  
2 1023.05 0.00 72.82 2 10.82 1 7.22 5 5 3 5 11 5 2 0 TUO 300[A] (22 atoms)
3 972.84 0.00 56.98 9 5.97 8 6.55 8 4 3 3 5 1 4 0  
4 939.09 0.00 63.86 5 5.20 10 7.02 6 5 3 6 4 2 7 0  
5 779.62 0.00 61.58 7 6.60 7 8.23 2 4 2 5 6 1 2 0  
6 460.27 0.00 72.29 3 8.48 5 8.11 3 4 1 2 2 1 4 0  
7 364.92 0.00 64.78 4 9.24 4 6.36 9 1 2 2 3 2 2 0  
8 450.14 0.00 55.11 10 5.89 9 6.88 7 3 0 2 2 3 0 0  
9 342.56 0.00 63.44 6 8.29 6 7.70 4 1 2 4 1 2 0 0  
10 246.80 0.00 76.00 1 9.64 3 0.00 10 4 1 1 0 3 1 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