spacer
spacer

PDBsum entry 3c31

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3c31 calculated with MOLE 2.0 PDB id
3c31
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.30 1.65 27.3 -0.82 -0.39 14.8 77 3 2 2 4 0 0 0  GOL 403 A
2 1.33 1.61 37.2 -0.82 -0.39 14.1 86 5 1 3 4 0 0 0  GOL 403 A
3 1.27 1.33 50.8 -0.85 -0.32 12.2 85 4 3 3 7 1 0 0  GOL 402 A GOL 403 A
4 1.37 2.03 51.9 -0.87 -0.41 12.8 84 5 3 4 6 0 2 0  GOL 403 A
5 1.47 2.42 16.3 -1.89 -0.42 30.3 85 5 3 0 2 0 0 0  CL 303 A
6 1.43 2.26 17.0 -1.82 -0.40 30.4 85 5 3 0 2 0 0 0  CL 303 A

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