spacer
spacer

PDBsum entry 2pd8

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2pd8 calculated with MOLE 2.0 PDB id
2pd8
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 0.99 3.76 24.0 -0.76 -0.02 12.0 82 3 2 5 5 2 0 1  FAD 7202 B
2 0.98 3.71 37.2 -0.58 0.15 10.2 82 4 1 8 7 3 0 1  FAD 7202 B
3 1.49 1.56 20.4 -1.40 -0.19 24.2 75 4 1 0 1 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