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PDBsum entry 3p9p

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3p9p calculated with MOLE 2.0 PDB id
3p9p
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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14 tunnels, coloured by tunnel radius 15 tunnels, coloured by tunnel radius 15 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.45 25.6 -2.35 -0.58 26.8 84 5 2 2 0 1 0 1  
2 1.40 13.6 -1.62 -0.34 28.2 91 3 3 0 3 0 0 0  
3 1.26 29.2 -1.03 -0.17 20.8 76 5 2 2 3 1 1 0  
4 1.34 18.9 -1.05 -0.17 24.9 74 2 3 1 2 2 0 0  
5 1.33 23.2 -1.55 -0.29 30.2 75 3 3 1 2 2 0 0  
6 1.29 24.6 -1.19 -0.23 21.4 78 4 2 2 2 1 1 0  
7 1.39 7.5 -0.26 -0.24 15.1 74 2 1 0 3 0 0 0  
8 1.37 9.1 -2.10 -0.50 29.0 70 2 1 0 1 0 1 0  
9 1.30 8.1 -1.33 -0.65 18.5 75 1 1 0 2 0 1 0  
10 1.37 13.3 -1.53 -0.33 27.1 91 3 3 0 3 0 0 0  
11 1.53 14.8 -2.00 -0.77 23.3 75 1 2 1 1 0 1 0  
12 1.70 10.5 -0.75 -0.35 10.6 84 1 1 1 2 1 1 0  
13 1.27 8.2 -0.81 -0.48 11.0 96 1 0 1 1 0 0 0  
14 1.84 1.5 0.24 -0.35 2.5 56 0 0 0 1 0 1 0  
15 1.93 3.7 2.20 0.37 0.7 83 0 0 1 5 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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