spacer
spacer

PDBsum entry 3e5a

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3e5a calculated with MOLE 2.0 PDB id
3e5a
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.25 1.46 15.3 -1.13 -0.20 19.4 84 3 1 0 2 0 1 0  
2 1.26 1.47 16.5 -1.12 -0.20 19.2 84 3 1 0 2 0 1 0  
3 1.26 1.46 20.2 -1.56 -0.40 20.7 89 2 0 0 2 0 1 0  
4 1.26 1.46 21.3 -1.57 -0.41 20.7 89 2 0 0 2 0 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