spacer
spacer

PDBsum entry 2q1j

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2q1j calculated with MOLE 2.0 PDB id
2q1j
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 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 1.24 1.24 23.7 -0.96 -0.73 11.9 72 1 1 2 1 2 0 1  FXI 801 A
2 1.16 1.21 26.5 -0.54 -0.55 10.5 70 1 1 2 3 3 0 1  FXI 801 A
3 1.36 1.36 15.9 -1.24 -0.55 15.8 80 1 2 1 1 1 0 0  
4 1.12 3.88 15.7 1.85 0.43 1.3 64 0 0 0 5 2 0 1  
5 1.48 1.49 18.8 -2.90 -0.55 32.0 85 3 2 2 2 0 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