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PDBsum entry 3e3f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3e3f calculated with MOLE 2.0 PDB id
3e3f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.64 3.5 0.60 0.58 17.0 73 1 0 0 2 0 0 0  
2 1.53 11.4 1.02 1.06 1.3 65 0 0 1 3 3 0 0  
3 1.44 2.2 2.69 1.19 9.2 87 1 0 1 4 0 0 0  
4 1.39 9.9 -0.90 -0.24 17.5 89 1 2 1 2 0 0 1  

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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