spacer
spacer

PDBsum entry 2rs3

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2rs3 calculated with MOLE 2.0 PDB id
2rs3
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 1.14 2.05 64.6 0.16 0.07 8.7 82 5 1 5 16 3 0 1  W59 900 1
2 1.50 1.83 16.2 -0.82 -0.52 11.0 90 3 1 3 2 1 0 0  
3 1.36 1.61 15.5 -1.00 -0.52 17.2 83 3 2 0 1 1 0 0  
4 1.40 1.74 16.6 -0.69 0.01 10.4 85 1 2 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