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PDBsum entry 3fw3

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3fw3 calculated with MOLE 2.0 PDB id
3fw3
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.59 8.4 -2.98 -0.81 37.5 73 1 2 0 0 0 1 0  
2 1.97 7.7 -1.95 0.05 33.6 74 3 0 1 0 1 0 0  
3 1.42 10.1 0.47 0.25 12.5 60 2 0 0 1 3 0 0  
4 1.35 7.5 1.70 0.76 8.4 55 1 0 0 3 2 1 0  
5 3.04 3.2 -0.54 -0.70 7.7 95 0 1 1 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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