spacer
spacer

PDBsum entry 2j0l

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 2j0l calculated with MOLE 2.0 PDB id
2j0l
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.21 1.31 16.3 1.21 0.71 4.8 75 0 1 1 5 3 1 0  
2 1.23 1.44 17.1 2.15 0.81 1.4 84 0 0 1 7 2 0 0  
3 1.26 1.26 19.7 -0.13 -0.27 9.4 78 1 2 2 1 1 0 0  MG 1688 A ANP 1689 A
4 1.25 1.51 20.0 -1.30 -0.60 16.6 83 2 2 2 1 0 0 0  MG 1688 A ANP 1689 A
5 1.26 1.26 23.6 -0.52 -0.31 14.3 82 3 2 3 1 1 0 0  PTR 577 A MG 1688 A
6 1.25 1.51 28.1 -1.91 -0.43 22.4 78 4 2 4 1 1 0 0  MG 1688 A ANP 1689 A
7 1.24 1.51 32.9 0.16 -0.21 9.6 80 2 2 2 3 0 1 0  MG 1688 A ANP 1689 A
8 1.26 1.51 35.2 -1.10 -0.55 17.2 88 1 3 4 4 0 0 0  MG 1688 A ANP 1689 A
9 1.14 1.48 52.8 -0.54 -0.23 13.9 79 4 4 3 6 3 0 0  MG 1688 A ANP 1689 A

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