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PDBsum entry 1om2

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Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 1om2 calculated with MOLE 2.0 PDB id
1om2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.39 11.8 2.42 0.71 5.7 67 0 1 0 7 0 1 0  
2 1.70 8.0 0.75 0.07 1.5 80 0 0 2 3 1 0 1  
3 2.17 8.9 -0.41 0.03 1.9 72 0 0 3 3 2 0 1  
4 2.43 7.4 -1.13 0.09 32.3 70 2 2 0 1 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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