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PDBsum entry 3kmf

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

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4 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.61 3.3 -0.80 -0.19 19.0 78 1 1 0 2 0 1 0  1163 DOD C
2 1.60 3.8 -0.66 -0.16 18.6 78 1 1 0 2 0 1 0  1163 DOD C
3 1.33 5.9 -1.90 -0.21 31.9 77 3 0 0 1 0 1 0  1039 DOD C

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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