spacer
spacer

PDBsum entry 5mls

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 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 1.36 1.48 21.0 -1.72 -0.78 21.6 85 4 4 1 0 2 1 0  NA 311 H
2 1.35 1.46 21.4 -1.66 -0.75 21.4 82 4 4 1 0 2 1 0  NA 311 H
3 1.35 1.46 25.0 -1.30 -0.63 16.2 80 1 4 2 0 2 0 0  22U 301 H
4 1.35 1.48 25.4 -1.27 -0.62 16.2 77 1 4 2 0 2 0 0  22U 301 H

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