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PDBsum entry 3qh0

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3qh0 calculated with MOLE 2.0 PDB id
3qh0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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13 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.01 9.8 -1.95 -0.71 21.5 96 1 2 2 2 0 0 0  8 EDO B
2 1.85 10.4 -1.68 -0.62 22.6 91 1 2 2 3 0 0 0  8 EDO B
3 1.82 9.8 -1.55 -0.52 22.1 67 2 1 0 2 1 0 0  
4 1.36 6.4 -1.51 -0.35 21.9 67 2 1 0 1 1 0 0  
5 1.87 7.6 -2.32 -0.73 18.8 95 1 2 2 1 0 0 0  619 EDO A
6 1.73 9.5 -1.98 -0.68 22.7 91 1 2 2 3 0 0 0  619 EDO A
7 1.31 22.5 -0.48 -0.38 9.5 76 1 1 1 4 0 2 0  
8 1.27 11.6 0.09 -0.15 6.3 79 1 0 1 4 0 2 0  
9 1.81 6.4 1.10 0.11 1.8 77 0 0 1 4 0 2 0  
10 1.58 10.1 0.74 0.17 1.9 84 0 0 3 2 1 1 0  
11 1.48 6.9 0.94 0.21 1.7 81 0 0 2 2 1 1 0  

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

Acknowledgement
Tunnels were calculated by MOLE 2.0 program and visualized using Pymol 0.97rc.
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