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PDBsum entry 1i0h

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Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1i0h calculated with MOLE 2.0 PDB id
1i0h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 tunnels, coloured by tunnel radius 10 tunnels, coloured by tunnel radius 10 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.31 17.5 -1.73 -0.16 10.9 70 1 1 2 0 4 1 0  
2 1.31 33.8 -0.84 -0.14 8.4 84 2 1 5 1 5 0 0  
3 1.32 57.1 -1.42 -0.25 11.7 88 5 1 9 4 5 0 0  
4 1.41 26.8 -1.15 -0.36 22.0 72 3 2 1 3 2 0 0  
5 1.44 13.9 -0.32 -0.30 13.0 69 2 1 0 3 1 0 0  
6 1.43 17.5 -0.96 -0.33 19.6 70 2 2 0 3 1 0 0  
7 1.44 5.6 -1.13 -0.11 14.4 64 1 0 0 1 1 0 0  
8 1.41 9.6 -0.05 0.37 22.7 71 2 0 0 2 1 0 0  
9 2.30 5.0 -0.53 0.32 27.4 79 2 1 0 2 0 0 0  
10 1.85 6.4 -2.25 -0.33 15.9 72 1 1 1 0 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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