spacer
spacer

PDBsum entry 5urc

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 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 1.23 1.77 41.0 -1.34 -0.01 22.6 79 7 2 2 8 2 2 1  8MV 203 A
2 1.23 1.75 46.2 -0.42 0.00 12.5 80 5 3 3 7 2 3 1  8MV 203 A
3 1.23 1.76 47.2 -1.34 0.06 26.1 74 8 4 0 6 4 3 1  
4 1.23 1.78 52.6 -1.41 -0.08 19.1 78 7 2 2 7 3 4 1  8MV 203 A FUX 203 C
5 1.23 1.72 53.8 -1.55 -0.04 25.7 75 8 5 1 6 4 3 1  

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