spacer
spacer

PDBsum entry 3ae5

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ae5 calculated with MOLE 2.0 PDB id
3ae5
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 1.17 1.17 79.6 -0.61 -0.17 13.3 85 6 4 6 9 8 0 0  FAD 700 A
2 1.17 1.17 81.4 -0.67 -0.15 14.8 85 8 5 7 10 6 0 0  FAD 700 A
3 1.17 1.19 102.8 -0.49 -0.07 13.2 81 6 6 5 13 9 1 0  FAD 700 A
4 1.08 1.26 29.2 -1.10 -0.46 14.0 82 3 2 3 3 1 0 0  
5 1.11 1.25 35.2 -0.69 -0.47 9.2 85 2 2 4 4 1 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