spacer
spacer

PDBsum entry 1u67

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1u67 calculated with MOLE 2.0 PDB id
1u67
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 6 tunnels, coloured by tunnel radius 6 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.30 37.2 1.11 0.21 3.6 82 1 0 4 10 2 1 0  700 ACD A
2 1.29 41.4 1.01 0.31 6.8 79 2 0 3 10 3 1 0  700 ACD A,750 BOG A
3 1.27 44.4 0.90 0.12 2.6 71 1 0 2 11 6 1 0  700 ACD A
4 1.75 8.2 -0.52 -0.27 12.7 88 1 1 2 3 0 0 0  
5 1.78 8.9 -0.27 0.20 11.9 79 1 1 1 3 1 0 0  
6 1.43 6.1 0.22 -0.23 4.3 76 1 0 0 3 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 and visualized using Pymol 0.97rc.
spacer
spacer