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PDBsum entry 3sf8

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Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 3sf8 calculated with MOLE 2.0 PDB id
3sf8
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.75 10.0 -2.21 -0.48 27.0 81 3 1 1 2 0 1 0  106 CSO A
2 1.71 14.9 -1.53 -0.49 20.5 85 1 1 1 2 0 0 0  106 CSO A
3 1.31 11.2 2.08 0.40 4.5 98 0 1 0 6 0 1 0  
4 1.82 5.2 1.25 0.29 10.9 90 0 1 1 4 0 0 0  
5 1.73 10.1 -0.20 0.07 10.9 76 1 1 0 3 1 1 0  
6 3.09 3.9 -2.04 -0.02 32.3 67 3 0 0 1 0 2 1  
7 1.31 15.5 0.98 0.07 10.5 94 1 1 1 6 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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