spacer
spacer

PDBsum entry 3s33

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3s33 calculated with MOLE 2.0 PDB id
3s33
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.71 8.0 -1.83 -0.89 13.5 87 1 1 1 0 0 0 0  
2 1.42 9.5 1.52 0.30 8.0 87 2 0 1 3 0 0 0  
3 1.52 12.5 0.22 -0.02 16.5 87 3 1 1 4 0 0 0  
4 2.62 6.0 0.96 0.76 16.0 80 1 0 0 1 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 and visualized using Pymol 0.97rc.
spacer
spacer