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PDBsum entry 2fu7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2fu7 calculated with MOLE 2.0 PDB id
2fu7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.32 1.38 19.1 -1.20 -0.20 26.0 80 2 6 1 1 2 0 0  
2 1.15 1.15 21.4 -1.11 -0.21 25.3 83 2 6 1 3 2 0 0  
3 1.30 1.36 24.0 -1.03 -0.19 24.4 82 3 6 1 1 2 0 0  
4 1.15 1.15 26.3 -1.19 -0.25 25.7 85 3 6 1 3 2 0 0  
5 1.45 1.66 17.2 0.89 0.12 9.8 97 1 0 0 6 0 0 0  SO4 4 A
6 1.47 1.68 20.5 0.47 0.13 12.2 88 1 0 1 6 1 0 0  SO4 4 A
7 1.47 1.64 17.4 -0.41 0.06 12.9 88 1 0 1 6 1 0 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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