spacer
spacer

PDBsum entry 3e3f

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) clefts links
Cleft analysis for: 3e3f PDB id
3e3f
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 1973.95 0.94 55.57 9 6.48 10 9.00 5 7 4 5 9 4 6 1  
2 2103.89 0.00 65.68 3 8.96 3 11.22 1 6 6 9 11 1 2 0  
3 1983.23 0.00 56.65 7 8.45 6 9.01 4 7 6 4 11 1 1 0  
4 936.14 0.00 63.87 5 10.30 1 8.15 7 3 1 3 8 2 3 0  
5 793.55 0.00 54.89 10 7.76 8 9.21 3 3 2 3 5 0 1 0  
6 639.56 0.00 65.24 4 8.73 4 6.92 10 2 2 6 3 4 0 0  
7 623.53 0.00 56.69 6 9.08 2 8.18 6 2 4 1 2 0 4 0  
8 432.00 0.00 72.43 2 8.71 5 9.64 2 4 2 3 2 1 0 0  
9 407.95 0.00 73.99 1 6.77 9 8.04 8 4 2 3 3 1 0 0  
10 442.12 0.00 56.46 8 8.25 7 6.95 9 3 2 3 1 1 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