spacer
spacer

PDBsum entry 1urt

Go to PDB code: 
Top Page protein metals links
Tunnel analysis for: 1urt calculated with MOLE 2.0 PDB id
1urt
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.33 13.0 -0.29 0.19 10.9 80 2 0 2 2 2 1 0  
2 2.27 14.3 -0.90 -0.04 10.2 76 2 0 2 2 3 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 and visualized using Pymol 0.97rc.
spacer
spacer