spacer
spacer

PDBsum entry 2dda

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2dda calculated with MOLE 2.0 PDB id
2dda
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 5 tunnels, coloured by tunnel radius 5 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 1.18 1.46 117.5 -1.25 -0.32 17.1 86 14 2 11 7 3 2 0  
2 1.81 1.98 15.6 -0.67 -0.14 11.0 89 2 0 2 3 0 0 1  
3 1.71 2.81 26.2 -0.61 -0.01 13.6 74 3 0 1 5 1 1 1  
4 1.83 1.99 15.1 0.31 0.26 7.0 89 2 0 4 3 1 0 1  
5 1.11 1.44 20.8 -1.68 -0.43 11.2 74 2 1 4 0 4 1 0  FMT 309 B

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