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PDBsum entry 3lwb

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

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13 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 1.97 3.8 -2.65 -0.80 33.3 80 2 2 0 0 0 1 0  
2 2.39 9.7 -0.91 -0.05 19.5 83 1 2 0 2 1 0 0  
3 2.07 13.2 2.80 0.70 2.8 87 1 0 0 7 0 0 0  
4 1.58 13.3 1.70 0.58 3.3 74 1 0 1 4 1 1 0  
5 2.11 14.6 2.04 0.25 1.2 103 0 0 1 5 0 0 0  
6 2.09 14.7 2.84 0.59 0.9 83 0 0 0 7 0 0 0  
7 1.55 16.8 1.84 0.52 1.2 74 0 0 1 6 1 1 0  
8 2.07 17.6 2.66 0.51 0.9 88 0 0 1 9 0 0 0  
9 1.55 24.6 2.14 0.51 1.1 79 0 0 2 7 1 1 0  
10 1.55 27.2 2.08 0.47 1.1 86 0 0 2 8 1 1 0  
11 2.04 8.3 0.28 -0.28 6.1 83 0 1 0 3 0 1 0  
12 1.43 5.2 -0.30 -0.11 18.3 74 1 1 0 2 1 0 0  
13 1.60 6.3 -0.07 -0.22 12.9 77 1 1 0 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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