spacer
spacer

PDBsum entry 4ppg

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 4ppg calculated with MOLE 2.0 PDB id
4ppg
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 6 tunnels, coloured by tunnel radius 6 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 1.44 17.7 1.84 0.46 6.5 78 2 2 0 5 0 0 0  
2 1.20 1.44 20.5 0.20 -0.19 7.1 86 1 1 1 5 0 0 0  
3 1.20 1.44 25.6 -0.12 0.03 17.1 86 1 2 1 6 0 1 0  
4 1.67 1.67 16.3 -1.58 -0.32 20.5 74 3 1 0 2 0 2 1  
5 1.27 1.42 15.5 2.76 0.71 0.5 81 0 0 0 9 1 1 0  
6 1.35 2.21 20.5 1.02 0.15 2.4 80 1 0 2 6 0 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