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PDBsum entry 3ln1

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ln1 calculated with MOLE 2.0 PDB id
3ln1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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13 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 1.58 9.3 -0.89 -0.52 19.1 81 2 1 0 2 0 1 0  
2 1.43 10.2 -0.62 -0.56 15.3 83 1 1 0 2 0 1 0  
3 2.35 6.1 -1.69 -0.74 20.0 76 1 1 0 0 1 0 0  
4 2.07 6.9 -1.30 -0.74 15.7 66 1 1 0 0 1 0 0  
5 3.04 5.8 -0.54 -0.10 7.4 81 0 2 2 0 1 1 0  
6 3.12 5.3 -0.90 -0.23 9.0 81 0 2 2 0 1 1 0  
7 1.38 9.7 0.43 -0.08 2.1 77 0 0 1 4 0 2 0  
8 2.07 3.3 -1.62 -0.34 28.5 90 1 1 0 1 0 0 0  
9 1.29 13.8 0.09 -0.10 6.3 79 1 0 1 4 0 2 0  
10 1.38 10.4 0.41 -0.13 2.2 77 0 0 1 3 0 2 0  
11 1.56 9.8 0.81 0.23 2.7 85 1 0 3 2 1 1 0  
12 1.64 8.0 0.96 0.34 2.7 85 1 0 3 2 1 1 0  
13 1.29 14.2 0.15 -0.13 5.4 79 1 0 1 4 0 2 0  
14 1.58 9.9 0.50 0.17 3.0 85 1 0 3 2 1 1 0  
15 1.59 10.1 0.73 0.22 2.7 85 1 0 3 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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