spacer
spacer

PDBsum entry 3qla

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3qla calculated with MOLE 2.0 PDB id
3qla
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 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 1.28 1.57 16.8 -0.72 -0.43 9.7 83 2 2 2 2 2 0 0  M3L 9 C
2 1.48 1.51 15.7 0.95 -0.21 1.8 89 0 0 1 5 0 0 0  
3 1.52 1.55 26.7 1.01 0.01 4.4 88 1 0 2 6 1 0 0  
4 1.51 1.54 27.9 1.01 0.11 4.9 88 1 0 2 6 1 0 0  
5 1.13 1.13 17.6 -0.12 0.15 7.3 75 3 0 2 2 2 0 2  

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