spacer
spacer

PDBsum entry 2nnv

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 2nnv PDB id
2nnv
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 3619.27 2.91 62.97 5 10.84 2 16.59 1 11 8 12 12 8 11 0 M29 301[A], GOL 311[A] (22 atoms)
2 1243.27 0.00 61.01 9 7.38 8 8.05 5 7 3 1 6 5 2 0  
3 954.28 0.00 63.50 3 8.18 6 7.44 8 5 3 5 3 2 4 0  
4 531.56 0.00 55.86 10 5.77 9 8.94 3 2 2 2 3 0 5 0  
5 525.66 0.00 62.95 6 9.86 4 9.20 2 5 1 2 0 3 0 0 M29 302[A] (14 atoms)
6 618.05 0.00 69.52 2 8.28 5 7.79 6 3 3 5 6 1 2 0  
7 431.16 0.00 75.68 1 9.98 3 8.06 4 4 1 2 2 0 4 0  
8 402.47 0.00 62.47 7 7.74 7 7.60 7 1 2 5 1 2 1 0  
9 416.81 0.00 63.49 4 11.11 1 6.77 9 1 2 2 3 2 2 0  
10 330.33 0.00 62.03 8 3.76 10 6.63 10 2 4 4 1 0 2 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