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PDBsum entry 3vf7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3vf7 calculated with MOLE 2.0 PDB id
3vf7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 2.30 2.30 17.9 0.34 -0.02 12.3 87 1 3 0 4 1 1 0  031 201 A
2 1.78 2.68 18.1 0.62 0.06 10.7 84 1 2 0 8 0 1 0  031 201 A
3 2.30 2.37 18.5 0.01 -0.17 13.3 84 1 2 0 6 1 2 0  031 201 A GOL 503 B
4 1.69 2.64 18.7 1.07 0.18 8.2 83 1 1 0 6 1 1 0  031 201 A GOL 503 B
5 1.60 2.51 21.9 0.47 0.00 13.2 92 1 4 0 8 1 0 0  031 201 A

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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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