spacer
spacer

PDBsum entry 2hs1

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2hs1 calculated with MOLE 2.0 PDB id
2hs1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, 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 2.23 2.93 19.4 0.09 -0.11 12.6 89 1 2 0 6 1 1 0  017 201 A
2 2.23 3.09 20.1 0.68 0.06 12.0 94 1 3 0 5 0 0 0  017 201 A
3 1.54 2.95 25.3 0.49 -0.02 12.8 95 1 4 0 7 0 0 0  017 201 A
4 1.15 1.49 16.0 1.09 0.32 5.7 93 1 0 1 4 0 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer