spacer
spacer

PDBsum entry 3f7u

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) clefts links
Cleft analysis for: 3f7u PDB id
3f7u
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 35211.80 30.92 69.30 3 14.66 1 32.47 1 77 66 83 99 25 49 7  
2 1138.64 0.00 61.67 5 11.21 3 10.41 3 2 6 4 5 0 4 0  
3 830.67 0.00 66.09 4 12.99 2 10.57 2 2 5 3 5 0 3 0  
4 912.09 0.00 60.45 7 7.07 7 9.06 4 4 2 1 6 1 3 0  
5 961.88 0.00 58.39 9 6.45 9 8.90 6 2 3 7 3 2 2 2  
6 820.12 0.00 61.47 6 10.69 4 7.04 10 4 3 2 6 1 2 0  
7 811.69 0.00 56.33 10 5.45 10 7.99 8 2 3 4 2 2 2 2  
8 884.67 0.00 60.42 8 6.70 8 7.71 9 2 3 7 3 2 2 2  
9 705.38 0.00 77.54 1 10.07 5 9.00 5 7 2 6 6 2 1 0 AG4 265[A] (24 atoms)
10 732.38 0.00 74.87 2 7.80 6 8.32 7 6 2 6 5 2 1 0 AG4 267[C] (24 atoms)
 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