spacer
spacer

PDBsum entry 4qmi

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 4qmi calculated with MOLE 2.0 PDB id
4qmi
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 1.25 1.44 29.4 -0.53 -0.37 11.3 87 1 3 7 8 0 0 0  
2 1.27 1.41 32.8 -0.16 -0.32 10.8 84 1 3 5 8 0 0 0  
3 1.24 1.40 36.4 -0.64 -0.27 18.0 81 3 5 4 8 1 0 0  
4 1.22 1.46 41.9 -0.56 -0.41 7.8 89 3 1 7 9 0 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