spacer
spacer

PDBsum entry 2vn1

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) clefts links
Cleft analysis for: 2vn1 PDB id
2vn1
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 6770.25 4.44 67.07 3 14.23 1 20.82 1 17 17 14 17 12 9 2 FK5 501[A] (57 atoms)
2 1523.81 0.00 59.35 7 8.09 2 8.91 3 3 6 4 5 7 5 1 FK5 501[B] (36 atoms)
3 656.44 0.00 57.50 8 7.89 3 8.55 4 3 3 3 1 1 0 0  
4 535.36 0.00 62.09 5 5.26 6 6.41 8 4 4 4 2 1 0 0  
5 400.36 0.00 68.88 2 4.55 7 6.75 7 3 3 2 5 0 1 0  
6 537.89 0.00 60.16 6 3.49 10 10.39 2 4 4 3 5 0 1 0  
7 311.77 0.00 56.97 9 3.94 8 7.32 5 1 1 2 3 1 1 0  
8 298.69 0.00 52.81 10 5.47 5 7.00 6 1 1 2 2 1 1 0  
9 228.66 0.00 73.67 1 7.77 4 0.00 9 2 2 0 3 2 0 1  
10 203.34 0.00 66.11 4 3.89 9 0.00 10 2 1 1 4 0 0 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