spacer
spacer

PDBsum entry 2i1v

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 2i1v calculated with MOLE 2.0 PDB id
2i1v
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 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 1.21 1.43 21.5 0.44 0.03 8.6 77 3 0 0 5 2 0 0  
2 1.41 1.44 26.4 0.44 0.22 6.6 79 1 1 2 6 2 1 0  ADP 700 B
3 1.40 1.40 27.1 0.97 0.34 3.9 85 2 0 3 7 2 0 0  ADP 700 B
4 1.40 1.41 45.5 -0.94 -0.04 13.3 79 6 1 2 7 3 2 0  ADP 700 B FDP 710 B
5 1.69 1.81 17.1 -2.22 -0.14 28.7 79 3 1 1 1 2 0 0  
6 1.23 1.23 19.6 -1.65 -0.18 22.5 71 3 1 0 1 3 0 0  
7 1.65 3.68 36.8 -1.97 -0.24 24.5 80 7 4 3 5 4 0 0  F6P 720 B PHS 730 B
8 1.25 1.81 19.5 1.95 0.71 1.9 64 0 1 1 7 2 0 1  

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