spacer
spacer

PDBsum entry 8x9t

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 8x9t calculated with MOLE 2.0 PDB id
8x9t
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.34 18.9 -2.06 -0.34 16.3 79 4 1 2 2 1 0 1  
2 1.22 1.34 34.6 -0.79 -0.46 9.7 81 3 1 5 3 2 2 3  
3 1.22 1.33 36.8 -0.77 -0.43 10.2 85 3 1 5 4 1 1 3  
4 1.31 2.34 18.5 2.12 0.94 5.0 67 0 1 1 4 4 0 0  
5 1.21 1.47 25.8 1.74 0.60 9.0 71 3 1 0 6 3 0 0  
6 1.17 3.78 34.4 1.87 1.03 0.9 68 0 0 3 7 8 0 0  YNH 901 R
7 1.16 3.85 36.8 1.70 0.77 1.1 68 0 0 3 6 8 0 1  YNH 901 R
8 1.42 1.42 15.3 -1.13 -0.11 18.0 76 2 1 1 1 2 1 0  
9 1.34 1.87 17.3 1.28 0.34 3.9 85 1 0 1 7 3 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