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PDBsum entry 1mf8

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1mf8 calculated with MOLE 2.0 PDB id
1mf8
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.48 15.2 2.26 1.06 1.8 80 1 0 0 7 2 1 0  
2 1.77 3.9 -1.48 -0.33 11.4 80 1 1 1 0 1 0 0  
3 2.05 7.8 -0.21 0.03 10.2 75 1 1 1 2 2 0 0  
4 1.86 12.3 -0.19 0.05 11.8 75 1 1 1 2 2 0 0  
5 1.31 8.0 -0.75 -0.29 14.7 86 1 1 1 2 1 0 0  
6 1.48 1.1 -0.39 -0.27 7.1 93 1 0 1 1 0 0 0  
7 1.94 4.6 0.96 0.28 9.6 75 0 2 0 2 0 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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