spacer
spacer

PDBsum entry 2dyp

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2dyp calculated with MOLE 2.0 PDB id
2dyp
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 1.40 2.11 21.7 -2.23 -0.38 20.8 75 2 2 3 1 2 1 0  
2 1.39 2.12 39.7 -2.16 -0.44 28.0 80 6 7 3 3 2 1 0  
3 1.40 2.12 44.0 -2.03 -0.40 26.1 84 6 4 4 4 2 1 0  
4 1.40 2.11 45.7 -1.18 -0.37 18.5 84 4 4 4 4 2 1 0  
5 1.16 1.50 65.8 -0.60 -0.09 16.5 79 7 7 3 7 5 1 0  
6 1.12 1.28 17.9 1.36 0.57 6.0 70 2 0 0 4 2 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