spacer
spacer

PDBsum entry 6htt

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6htt calculated with MOLE 2.0 PDB id
6htt
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 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 1.22 1.23 29.9 -0.63 -0.60 5.5 79 1 2 3 3 2 1 0  DMF 507 B
2 1.24 1.24 31.7 -1.02 -0.45 12.0 74 3 3 1 3 2 2 0  GOL 514 B
3 1.23 1.23 33.7 -1.30 -0.54 15.2 75 3 5 1 3 2 2 0  GOL 514 B
4 1.22 1.22 36.5 -1.38 -0.69 11.0 76 2 3 3 2 2 2 0  GOL 509 A
5 1.23 1.24 36.5 -0.70 -0.20 9.4 74 4 3 1 4 2 2 1  GOL 514 B
6 1.13 1.31 15.9 0.69 0.48 5.5 73 1 1 0 5 2 0 0  
7 1.14 1.64 16.1 -1.29 -0.24 13.2 84 1 1 3 2 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.
spacer
spacer