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PDBsum entry 6v8f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6v8f calculated with MOLE 2.0 PDB id
6v8f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.30 1.97 20.0 1.67 0.57 4.3 76 1 1 1 6 1 0 0  
2 1.51 1.58 21.8 -0.27 -0.06 5.9 91 2 0 3 4 2 0 0  
3 1.52 1.58 23.7 -1.08 -0.27 12.7 91 1 1 3 3 1 0 0  
4 1.51 1.58 27.9 -0.84 -0.14 7.5 92 3 0 4 4 1 0 0  GOL 603 A
5 1.12 1.30 21.2 -0.27 -0.10 8.8 83 3 0 1 3 1 0 0  GOL 601 B

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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