spacer
spacer

PDBsum entry 1v1b

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1v1b calculated with MOLE 2.0 PDB id
1v1b
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 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 1.14 1.87 27.7 0.66 -0.03 9.3 85 2 1 2 5 0 0 0  
2 1.31 1.37 37.5 0.24 0.09 9.8 76 1 3 2 7 3 0 0  
3 1.20 1.80 28.6 1.16 0.22 4.5 63 1 1 0 7 3 0 0  
4 1.09 1.09 15.7 0.49 0.02 14.6 69 1 2 0 2 0 0 0  
5 1.10 1.10 16.0 0.96 0.21 11.6 57 1 1 0 3 1 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