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PDBsum entry 8hq6

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 8hq6 calculated with MOLE 2.0 PDB id
8hq6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 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 1.17 1.46 25.2 1.14 0.49 15.3 77 2 2 0 7 2 0 0  
2 1.29 1.43 16.7 3.04 1.15 0.6 81 0 0 0 7 4 0 0  MFF 1123 C
3 1.21 2.34 22.8 0.29 0.04 12.9 77 1 1 1 4 2 0 0  
4 1.24 1.55 17.7 2.24 0.67 3.9 82 0 1 1 8 1 0 0  DMS 1115 C
5 1.24 1.54 18.7 1.93 0.64 6.0 79 1 1 1 8 2 0 0  DMS 1115 C

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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