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PDBsum entry 1xig

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Tunnel analysis for: 1xig calculated with MOLE 2.0 PDB id
1xig
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.48 40.9 -0.15 0.31 12.2 71 4 3 0 6 5 2 0  389 XYL A
2 1.48 42.8 -0.10 0.24 10.9 72 4 3 0 7 5 2 0  389 XYL A
3 1.45 43.3 -0.19 0.25 11.5 72 5 3 0 7 5 2 0  389 XYL A
4 1.45 44.6 -0.23 0.30 11.2 72 3 3 2 6 7 1 0  389 XYL A
5 1.50 46.5 -0.19 0.23 10.0 73 3 3 2 7 7 1 0  389 XYL A
6 1.48 47.0 -0.27 0.28 11.2 73 4 3 2 7 7 1 0  389 XYL A
7 1.26 13.7 -0.54 0.07 20.4 73 3 2 1 3 3 0 0  
8 1.26 27.3 -1.54 -0.02 28.6 76 4 3 1 3 2 0 0  
9 2.39 8.2 -2.80 -0.67 27.9 93 2 1 2 1 0 0 0  
10 2.22 11.1 -2.84 -0.71 26.9 92 2 2 1 1 0 0 0  
11 1.60 8.8 -1.58 -0.03 31.2 66 2 1 0 2 1 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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