spacer
spacer

PDBsum entry 3ntp

Go to PDB code: 
Top Page protein ligands clefts links
Cleft analysis for: 3ntp PDB id
3ntp
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 2716.03 3.35 59.52 8 10.94 1 12.06 1 4 5 12 9 6 4 0 PE8 300[A] (23 atoms)
2 810.84 0.00 58.46 9 9.05 3 10.53 2 4 2 2 4 1 4 0  
3 812.53 0.00 66.61 1 9.41 2 6.48 4 5 2 8 3 2 1 1 RZD 164[A] (21 atoms)
4 310.92 0.00 65.11 3 4.53 6 6.55 3 2 3 2 2 1 0 0  
5 270.84 0.00 66.29 2 6.87 5 6.18 5 2 1 1 3 1 1 0  
6 269.58 0.00 61.88 4 7.56 4 6.08 7 3 1 3 0 1 1 0  
7 133.73 0.00 61.58 5 2.63 8 6.17 6 2 0 1 1 0 2 0  
8 125.72 0.00 55.34 10 0.84 9 5.73 8 1 0 3 1 0 1 0  
9 144.28 0.00 61.06 6 2.76 7 0.00 10 1 2 0 2 2 1 0  
10 102.52 0.00 59.87 7 0.00 10 4.49 9 2 1 0 1 2 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