spacer
spacer

PDBsum entry 3f07

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3f07 calculated with MOLE 2.0 PDB id
3f07
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 1.20 3.01 26.4 -0.04 -0.17 13.2 83 2 3 1 3 1 1 0  
2 1.20 3.07 29.5 0.46 0.03 9.9 77 3 1 1 3 3 1 0  
3 1.21 2.91 29.8 -0.69 -0.32 17.1 83 3 1 1 4 2 0 0  AGE 501 B
4 1.24 3.02 32.0 -1.59 -0.56 24.9 82 5 5 1 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