spacer
spacer

PDBsum entry 1jtr

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1jtr calculated with MOLE 2.0 PDB id
1jtr
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 1.29 1.29 38.2 1.26 0.52 2.1 66 1 0 3 6 7 0 0  
2 1.30 1.28 53.8 0.68 0.29 6.4 71 3 1 5 7 6 0 0  
3 1.55 1.88 22.6 0.54 0.38 8.6 78 2 0 0 5 4 1 0  
4 1.33 1.44 17.0 0.59 -0.18 3.6 92 1 1 2 4 0 0 2  
5 1.32 1.48 19.4 -0.88 0.14 11.6 75 2 1 2 2 2 1 0  
6 1.14 2.87 16.5 1.36 0.57 3.8 76 1 0 0 4 2 1 0  
7 1.20 1.20 16.2 1.49 0.52 3.4 74 1 0 0 4 2 0 1  
8 1.18 1.43 19.3 0.93 0.25 5.1 72 0 2 1 5 2 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