spacer
spacer

PDBsum entry 6std

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6std calculated with MOLE 2.0 PDB id
6std
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.26 1.71 27.7 -0.14 0.09 2.6 66 0 1 0 3 7 0 0  
2 1.26 1.76 28.9 -0.16 0.07 2.9 66 0 1 0 3 7 0 0  
3 1.28 1.70 37.0 -0.10 -0.07 4.2 68 0 1 0 4 7 0 0  
4 1.37 1.96 21.5 1.84 0.96 2.5 69 1 0 0 4 4 1 0  MS2 600 B
5 1.25 2.15 21.9 1.68 0.89 3.4 73 1 0 1 4 4 1 0  MS2 601 A

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