spacer
spacer

PDBsum entry 3cx6

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3cx6 calculated with MOLE 2.0 PDB id
3cx6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
10 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 1.32 1.49 32.3 -0.83 -0.35 18.1 85 2 5 5 5 2 0 0  GDP 775 A
2 1.27 1.41 33.2 -0.29 -0.27 15.6 85 2 4 3 5 1 0 0  
3 1.24 1.40 34.4 -0.89 -0.34 18.3 80 3 5 3 5 1 1 0  
4 1.31 1.50 39.6 -1.79 -0.63 22.2 87 7 3 6 2 3 0 0  GDP 775 A
5 1.29 1.46 16.7 -1.42 -0.46 21.6 87 2 2 1 2 1 0 0  
6 1.26 1.43 16.8 -1.03 -0.32 18.3 88 3 1 1 2 1 0 0  
7 1.25 1.42 27.3 -1.45 -0.43 19.6 87 2 2 2 2 1 1 0  
8 1.27 1.55 16.9 0.01 0.10 11.4 81 2 0 1 3 0 1 0  
9 1.26 1.54 28.7 -0.38 0.07 13.5 75 3 2 1 3 1 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.
spacer
spacer