spacer
spacer

PDBsum entry 2d13

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 2d13 calculated with MOLE 2.0 PDB id
2d13
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.12 1.52 26.2 -0.23 -0.09 20.4 79 2 3 0 5 1 0 0  
2 1.12 1.55 42.5 -1.06 -0.08 27.7 79 7 4 0 7 2 0 0  
3 1.10 1.53 43.9 -0.20 -0.02 14.9 76 2 2 1 7 3 0 0  
4 1.13 1.56 56.6 -0.37 -0.14 20.5 84 6 4 2 8 1 0 0  
5 1.12 1.58 58.8 -0.61 -0.07 21.9 77 7 4 0 8 3 0 0  
6 1.13 1.61 74.8 -1.16 -0.39 21.0 81 6 7 3 10 2 0 0  
7 1.20 1.55 79.1 -0.75 -0.26 20.5 86 7 7 4 12 1 0 0  
8 1.18 2.28 91.3 -0.99 -0.35 19.6 85 8 7 5 11 1 1 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