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PDBsum entry 3fe4

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3fe4 calculated with MOLE 2.0 PDB id
3fe4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 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 1.30 28.7 -0.55 0.11 14.8 81 3 1 2 4 2 2 0  902 MG B
2 2.11 30.0 -1.11 0.19 20.2 80 4 1 3 3 3 0 0  902 MG B
3 2.28 31.6 -1.49 -0.01 16.7 87 5 0 6 3 2 0 0  902 MG B
4 2.01 36.3 -1.88 -0.23 11.7 84 3 2 11 3 5 0 0  902 MG B
5 1.62 14.3 1.04 0.45 9.8 79 2 1 1 5 2 0 0  
6 1.56 8.3 1.88 0.30 4.3 79 1 0 0 6 0 0 0  
7 1.56 12.0 1.13 0.17 4.4 76 1 0 1 4 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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