spacer
spacer

PDBsum entry 1g0f

Go to PDB code: 
Top Page protein metals tunnels links
Tunnel analysis for: 1g0f calculated with MOLE 2.0 PDB id
1g0f
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
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.03 15.8 0.02 0.17 7.4 82 2 0 3 3 2 1 0  
2 2.02 17.3 0.51 0.35 8.3 78 2 0 1 5 2 1 0  
3 1.50 9.2 0.83 -0.02 1.8 99 0 0 1 4 0 0 0  
4 1.65 9.8 1.14 0.15 6.3 92 0 1 0 4 0 0 0  
5 1.45 11.6 -1.69 0.21 22.2 64 2 1 1 0 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