spacer
spacer

PDBsum entry 6cw2

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6cw2 calculated with MOLE 2.0 PDB id
6cw2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 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 1.10 1.38 23.5 0.03 -0.03 6.6 61 1 1 0 3 2 2 2  
2 1.12 1.36 28.7 0.68 0.47 4.6 63 1 0 0 4 2 3 2  
3 1.65 2.11 16.3 -0.91 -0.66 2.4 103 0 0 6 1 0 0 0  
4 1.63 2.14 18.0 -0.64 -0.65 2.4 100 0 0 7 1 1 0 0  
5 1.66 1.83 18.4 -1.33 -0.74 9.2 97 1 1 6 2 0 0 0  
6 1.44 1.95 19.8 -0.91 -0.70 2.3 104 0 0 7 2 0 0 0  
7 1.72 2.88 20.2 -1.13 -0.72 8.4 95 1 1 7 2 1 0 0  
8 1.42 1.99 20.3 -0.91 -0.67 7.7 100 1 1 6 2 0 0 0  
9 1.31 2.76 28.3 -1.33 0.32 10.6 69 2 1 4 1 8 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