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PDBsum entry 2ig7

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2ig7 calculated with MOLE 2.0 PDB id
2ig7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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13 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.29 26.7 0.70 0.34 13.2 82 2 1 1 7 2 0 0  171 MSE B,1019 UNX B
2 1.29 28.8 1.17 0.46 11.3 81 2 1 1 8 2 0 0  171 MSE B,1019 UNX B
3 2.12 5.2 0.27 -0.39 2.5 81 0 0 1 1 0 0 0  
4 1.27 13.3 -1.30 -0.38 2.5 81 0 0 5 4 1 0 0  
5 1.72 11.1 2.01 0.73 4.7 61 2 0 0 6 2 0 0  192 MSE A,222 MSE A
6 1.71 15.2 1.17 0.48 11.8 64 2 1 0 6 2 0 0  192 MSE B,222 MSE B
7 1.61 10.2 -1.22 -0.47 2.5 76 0 0 5 2 1 0 0  
8 1.47 7.0 -0.32 -0.21 8.0 69 2 0 1 4 0 0 0  
9 1.63 7.9 -0.77 -0.22 13.5 63 1 1 1 3 0 0 0  
10 1.54 6.2 1.02 0.68 12.2 65 1 0 0 3 1 0 0  
11 1.87 7.2 0.06 -0.15 3.7 69 1 0 1 4 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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