spacer
spacer

PDBsum entry 2rfd

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 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 1.46 1.59 29.6 0.11 -0.13 12.8 82 3 2 0 5 1 0 1  
2 1.30 1.30 30.9 0.01 -0.20 11.8 80 4 2 0 5 1 0 1  
3 1.23 1.23 34.1 0.01 -0.08 13.4 82 4 2 1 8 1 0 1  
4 1.45 1.59 34.8 1.08 0.08 6.0 78 3 1 0 8 1 0 1  
5 1.21 1.21 35.5 0.78 0.05 9.7 79 2 3 0 9 1 0 1  
6 1.30 1.30 36.1 0.80 -0.05 6.0 78 4 1 0 7 1 0 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