spacer
spacer

PDBsum entry 3aaa

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3aaa calculated with MOLE 2.0 PDB id
3aaa
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 1.21 1.66 17.1 -1.51 -0.58 10.3 92 1 1 3 1 0 1 0  
2 1.21 1.66 21.7 -0.56 -0.04 3.2 80 0 1 4 2 1 2 0  
3 1.21 1.66 24.7 -1.38 -0.64 11.1 97 1 1 4 1 0 1 0  
4 1.21 1.66 33.2 -0.56 0.02 9.2 80 2 2 3 4 1 2 1  

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