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PDBsum entry 2e40

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2e40 calculated with MOLE 2.0 PDB id
2e40
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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18 tunnels, coloured by tunnel radius 18 tunnels, coloured by tunnel radius 18 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.11 12.3 -1.15 0.09 28.4 82 4 1 0 3 0 0 0  
2 2.04 12.5 -1.28 0.08 29.6 82 4 1 0 3 0 0 0  
3 2.16 12.7 -1.22 0.08 29.6 82 4 2 0 3 0 0 0  
4 1.72 15.1 -0.80 0.17 27.3 82 4 2 0 3 0 0 0  
5 1.33 11.0 1.28 0.39 8.5 80 1 1 0 2 1 0 0  
6 2.82 4.0 -1.45 -0.09 28.7 79 3 0 0 1 0 0 0  
7 2.71 4.2 -1.64 0.02 19.9 68 2 0 0 1 1 1 0  
8 2.80 6.2 -1.25 -0.02 22.6 68 3 0 0 1 1 0 0  
9 2.51 7.7 -1.28 -0.05 27.7 82 2 0 0 1 0 1 0  
10 2.57 7.7 -1.61 -0.02 20.3 68 2 0 0 1 1 1 0  
11 1.54 12.5 -1.77 -0.39 8.3 78 1 0 4 0 2 2 0  
12 2.46 4.3 -1.69 -0.16 15.9 61 0 1 1 0 1 1 0  
13 1.52 10.5 -1.78 -0.35 19.4 69 1 1 0 0 1 0 0  
14 1.78 6.7 -1.48 0.10 16.2 76 2 1 0 0 1 0 0  
15 1.65 7.5 -1.84 0.47 26.3 72 2 1 0 1 1 0 0  
16 1.60 6.0 -0.98 -0.22 25.9 76 1 2 1 1 0 0 0  
17 1.78 4.8 -0.84 0.06 6.3 74 1 0 0 0 1 0 0  
18 1.34 4.4 -1.93 -0.45 36.3 75 1 2 0 1 0 0 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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