spacer
spacer

PDBsum entry 1so3

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1so3 calculated with MOLE 2.0 PDB id
1so3
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 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 1.38 1.57 38.1 -0.50 -0.33 15.5 88 3 2 1 9 0 0 2  TX4 1301 B
2 1.37 1.59 38.7 -0.59 -0.29 17.6 89 3 2 1 9 0 0 2  TX4 2301 A
3 1.38 1.57 42.3 -0.19 -0.23 14.3 89 3 2 1 11 0 0 2  TX4 1301 B
4 1.37 1.59 42.8 -0.26 -0.21 15.8 90 3 2 1 11 0 0 2  TX4 2301 A
5 1.37 1.57 50.7 -0.52 -0.37 15.1 87 1 6 1 12 2 0 2  TX4 1301 B
6 1.37 1.57 54.8 -0.19 -0.29 13.5 87 1 6 1 14 2 0 2  TX4 1301 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