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PDBsum entry 3ttw

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

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11 tunnels, coloured by tunnel radius 13 tunnels, coloured by tunnel radius 13 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.47 10.5 -2.38 -0.57 36.5 76 2 3 0 1 1 0 0  
2 1.53 15.0 -1.45 -0.31 26.9 77 3 3 1 1 2 0 0  
3 1.38 6.7 0.39 -0.30 2.6 68 0 0 1 1 2 0 0  
4 1.39 12.6 1.43 0.09 1.5 75 0 0 1 4 0 1 0  
5 1.50 4.6 -2.79 -0.89 23.9 85 1 2 1 0 0 0 0  
6 1.54 7.0 -2.23 -0.85 16.0 85 1 2 1 0 0 0 0  
7 1.42 7.6 0.00 -0.18 13.9 74 2 1 0 3 0 0 0  
8 1.32 9.2 -1.77 -0.52 24.1 70 2 1 0 1 0 1 0  
9 1.29 10.4 -1.45 -0.59 14.0 85 1 2 1 1 0 1 0  669 OCS C
10 1.29 12.9 -1.77 -0.58 19.4 85 1 3 1 1 0 1 0  669 OCS C
11 1.35 12.2 -0.46 -0.05 12.3 61 2 0 0 2 1 1 0  
12 1.38 12.7 -0.46 -0.06 12.8 61 2 0 0 2 1 1 0  
13 1.47 3.3 2.25 0.56 0.8 79 0 0 0 3 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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