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PDBsum entry 3ln0

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ln0 calculated with MOLE 2.0 PDB id
3ln0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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29 tunnels, coloured by tunnel radius 22 tunnels, coloured by tunnel radius 22 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.54 15.3 -1.61 -0.57 21.8 88 1 2 3 1 1 0 0  
2 1.48 8.4 -2.13 -0.91 27.8 88 1 2 1 0 0 0 0  
3 1.75 11.8 -2.10 -0.62 19.8 92 2 2 2 1 0 0 0  
4 1.28 10.6 0.58 0.09 8.5 84 1 1 1 2 0 1 0  
5 2.86 7.8 -1.10 -0.37 15.4 88 1 1 3 1 1 0 0  
6 1.39 8.3 -0.76 -0.46 18.4 81 2 1 0 2 0 0 0  
7 3.00 6.2 -0.65 -0.15 6.5 81 0 2 2 0 1 1 0  
8 1.51 7.6 0.54 -0.05 2.0 77 0 0 1 4 0 2 0  
9 1.53 8.1 0.55 -0.07 2.1 77 0 0 1 4 0 2 0  
10 1.51 12.0 0.33 -0.14 2.1 83 0 0 2 3 0 2 0  
11 1.51 12.5 0.36 -0.15 2.2 83 0 0 2 3 0 2 0  
12 1.79 5.1 0.00 -0.18 2.2 78 0 0 1 3 0 1 0  
13 1.53 8.2 0.55 -0.05 2.1 77 0 0 1 4 0 2 0  
14 1.64 5.6 -0.23 -0.32 2.5 78 0 0 1 3 0 1 0  
15 1.53 8.3 0.29 -0.13 2.2 77 0 0 1 4 0 2 0  
16 1.52 12.0 0.31 -0.15 2.2 83 0 0 2 3 0 2 0  
17 1.51 12.5 0.42 -0.12 2.2 83 0 0 2 3 0 2 0  
18 1.35 11.9 0.08 -0.19 5.3 79 1 0 1 4 0 2 0  
19 1.32 11.9 -0.19 -0.25 6.5 79 1 0 1 4 0 2 0  
20 1.31 6.2 -1.71 -0.35 24.6 83 2 0 1 2 0 1 0  
21 1.33 12.0 -0.19 -0.21 7.5 79 1 0 1 4 0 2 0  
22 1.34 12.0 -0.09 -0.21 6.6 79 1 0 1 4 0 2 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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