spacer
spacer

PDBsum entry 5d4h

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5d4h calculated with MOLE 2.0 PDB id
5d4h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 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 1.51 2.30 28.8 -1.95 -0.67 20.3 87 4 2 1 3 0 0 0  GOL 508 A GOL 503 C
2 1.24 1.24 40.0 -1.30 -0.38 17.6 74 4 4 1 1 3 4 0  
3 1.26 1.50 24.7 -0.68 -0.08 10.6 85 1 1 1 5 2 1 0  
4 1.25 1.46 15.8 -1.11 -0.57 6.7 84 1 1 1 1 0 2 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