spacer
spacer

PDBsum entry 3t2i

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3t2i PDB id
3t2i
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 1801.83 2.67 64.58 4 8.90 1 9.60 1 4 6 9 8 7 4 0  
2 675.42 0.00 58.70 9 8.48 3 7.68 5 1 5 2 4 1 4 0  
3 780.05 0.00 61.20 6 6.89 6 7.70 4 2 2 3 5 3 8 0  
4 698.20 0.00 59.00 7 5.68 7 7.11 6 4 1 5 1 2 1 0  
5 567.00 0.00 58.82 8 5.57 8 8.20 3 1 3 1 4 4 0 0  
6 674.58 0.00 68.15 2 7.82 5 8.72 2 4 3 4 5 3 1 0 SAR 2002[E] (6 atoms)
7 425.25 0.00 67.76 3 8.28 4 6.94 8 3 1 2 2 3 2 0  
8 386.86 0.00 51.27 10 3.91 9 6.96 7 1 1 5 1 1 3 0  
9 237.52 0.00 68.50 1 8.79 2 0.00 10 1 1 4 0 2 2 0  
10 346.36 0.00 61.68 5 3.28 10 5.69 9 1 2 2 3 2 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