spacer
spacer

PDBsum entry 4zt3

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zt3 calculated with MOLE 2.0 PDB id
4zt3
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 4 tunnels, coloured by tunnel radius 4 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 1.19 1.47 36.3 -0.43 0.43 18.2 67 4 1 1 6 5 0 0  
2 1.49 1.49 18.4 -0.80 -0.14 14.4 74 2 1 2 2 2 1 0  CAS 470 A
3 1.13 2.79 16.4 -0.45 0.18 12.0 77 2 0 1 5 1 1 0  
4 1.13 2.79 16.6 -0.32 0.22 11.7 77 2 0 1 5 1 1 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