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PDBsum entry 7fud

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7fud calculated with MOLE 2.0 PDB id
7fud
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, 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 2.01 2.07 29.8 -1.40 -0.42 24.1 81 3 2 3 3 2 0 0  YP8 602 B
2 2.05 2.24 31.4 -1.97 -0.27 27.1 78 6 5 2 2 3 1 0  YP8 602 B
3 2.05 2.25 38.4 -1.98 -0.29 27.2 78 7 3 2 2 3 1 0  YP8 602 B
4 1.98 1.98 51.0 -1.26 -0.20 17.8 81 5 2 4 4 4 1 0  YP8 602 B
5 1.12 3.31 25.8 1.80 0.43 2.8 80 1 0 4 7 2 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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