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PDBsum entry 1i6o

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Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1i6o calculated with MOLE 2.0 PDB id
1i6o
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.83 21.5 1.53 0.33 3.8 76 1 1 0 7 1 0 0  152 MSE A
2 1.82 28.3 0.63 0.23 13.7 77 3 1 0 7 1 0 0  152 MSE A
3 1.30 8.4 -0.34 0.12 7.5 72 1 0 0 4 1 0 0  
4 1.22 7.4 -2.43 -0.29 42.9 85 2 2 0 1 0 0 0  
5 1.47 7.9 -2.07 -0.28 21.1 89 2 1 3 2 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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