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PDBsum entry 3i12

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3i12 calculated with MOLE 2.0 PDB id
3i12
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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23 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.08 7.0 -0.61 -0.12 13.6 83 1 0 1 2 0 1 0  
2 2.38 7.0 -1.63 -0.80 11.9 97 1 1 2 1 0 0 0  
3 1.46 9.6 -1.07 -0.13 5.2 63 1 0 2 1 2 1 0  
4 2.92 10.7 -0.60 0.21 4.5 60 1 0 1 2 1 0 0  
5 1.67 5.2 0.19 -0.04 2.0 86 0 0 1 2 0 1 1  
6 1.70 4.8 -0.74 -0.38 2.5 94 0 0 1 2 0 1 0  
7 1.73 5.9 -0.48 -0.14 15.1 78 1 1 1 2 0 0 0  
8 1.91 7.3 -1.69 0.01 8.6 61 1 0 2 1 1 0 0  
9 1.52 5.6 -0.51 0.00 5.2 66 1 0 1 1 2 0 0  
10 1.68 3.9 1.52 0.44 1.8 91 0 0 1 3 0 0 0  
11 1.51 4.1 -0.30 -0.32 2.8 62 0 0 1 1 1 0 0  
12 1.65 5.6 1.77 0.45 1.7 91 0 0 1 3 0 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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