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PDBsum entry 7cuc

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7cuc calculated with MOLE 2.0 PDB id
7cuc
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 1.12 3.12 25.7 -1.48 -0.36 17.7 87 3 2 6 1 1 1 0  AZA 401 A OXY 402 A
2 1.17 3.07 27.4 -1.09 -0.31 12.5 87 3 3 6 2 1 1 0  AZA 403 B OXY 404 B
3 1.17 3.01 28.7 -1.25 -0.37 11.3 86 3 2 6 2 1 1 0  AZA 403 B OXY 404 B
4 1.17 3.09 29.1 -1.65 -0.42 18.6 86 3 2 6 2 1 2 0  AZA 403 B OXY 404 B SO4 405 B
5 1.66 1.66 22.2 -0.28 0.25 7.3 83 1 0 1 1 2 0 0  MXE 401 B MXE 402 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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