spacer
spacer

PDBsum entry 6ewc

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6ewc calculated with MOLE 2.0 PDB id
6ewc
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 1.27 1.47 26.3 0.08 0.08 8.6 85 1 0 3 6 2 0 0  
2 1.27 1.46 38.0 -0.81 -0.19 17.4 85 3 3 2 4 1 0 0  
3 1.26 1.45 45.4 -1.22 -0.15 21.7 80 6 6 1 5 2 1 0  
4 1.27 1.45 50.0 -1.62 -0.33 24.5 79 6 5 2 4 2 1 0  
5 1.29 1.44 58.5 -1.18 -0.34 18.1 85 6 5 5 5 1 1 0  
6 1.29 1.45 58.8 -1.61 -0.41 23.3 83 5 9 4 5 2 0 0  
7 1.29 1.46 63.2 -1.14 -0.24 15.9 80 4 5 6 5 6 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