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PDBsum entry 8b6t

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 8b6t calculated with MOLE 2.0 PDB id
8b6t
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 1.18 1.19 31.7 -0.12 0.00 9.4 75 2 1 2 4 4 3 0  OEH 601 A
2 1.14 1.27 42.1 -0.16 -0.05 8.6 79 3 0 3 7 5 1 0  OEH 601 A
3 1.15 1.26 43.4 -0.59 -0.11 11.2 81 4 1 2 7 4 1 0  OEH 601 A
4 1.15 1.39 32.3 -0.85 -0.36 8.7 89 3 1 4 4 2 0 0  CRO 64 A
5 1.17 1.73 34.2 -0.98 -0.31 11.1 91 3 1 4 5 2 0 0  CRO 64 A
6 1.34 1.53 17.7 -0.92 -0.44 7.1 74 1 1 1 1 2 1 0  
7 1.38 1.53 16.8 -1.08 -0.38 9.3 76 2 1 1 1 2 1 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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