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PDBsum entry 3ifw

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

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11 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 1.28 10.6 -2.03 -0.67 19.2 76 2 1 2 1 0 0 1  
2 1.28 11.5 -1.89 -0.69 15.4 76 2 1 2 1 0 0 1  
3 1.39 8.4 -0.39 -0.37 6.5 76 0 1 2 1 1 0 0  
4 1.72 8.5 -1.95 -0.50 13.5 67 1 1 1 1 1 0 0  
5 1.76 8.6 -2.10 -0.53 16.1 67 1 1 1 1 1 0 0  
6 1.37 10.4 -1.47 -0.54 14.8 76 0 1 2 1 1 0 0  
7 1.66 7.1 -2.03 -0.67 26.7 80 2 1 0 0 0 1 0  
8 1.40 11.9 -1.58 -0.65 22.9 75 0 2 1 1 0 1 0  
9 1.39 11.3 -2.08 -0.44 32.1 72 2 3 0 1 0 0 0  
10 1.39 11.5 -1.35 -0.42 23.4 76 2 1 0 1 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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