spacer
spacer

PDBsum entry 8ebc

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.30 1.49 33.5 -0.47 -0.54 5.8 93 1 1 3 5 0 0 0  IMP 401 E
2 1.30 1.49 43.8 -1.15 -0.25 15.0 84 3 4 5 6 2 0 0  IMP 401 E
3 1.30 1.49 46.3 -1.19 -0.57 15.4 87 2 6 2 6 0 0 0  IMP 401 E
4 1.32 1.49 56.0 -1.26 -0.27 15.8 84 5 6 5 6 3 0 0  IMP 401 E
5 1.03 2.94 18.3 1.46 0.32 8.2 91 1 2 1 6 0 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