spacer
spacer

PDBsum entry 7x7h

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7x7h calculated with MOLE 2.0 PDB id
7x7h
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 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 1.18 1.29 35.2 0.84 0.23 6.9 74 2 1 1 7 4 1 0  
2 1.16 1.28 36.1 -0.10 -0.04 10.5 83 2 4 4 5 5 0 0  
3 1.17 1.29 39.8 0.78 0.14 6.4 77 2 1 1 6 5 0 0  
4 1.17 1.24 50.7 -0.09 -0.08 13.5 81 4 4 2 7 5 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