spacer
spacer

PDBsum entry 3e3c

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3e3c calculated with MOLE 2.0 PDB id
3e3c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, 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 1.25 1.31 20.8 1.59 0.33 3.9 85 2 0 2 7 0 0 0  
2 1.25 1.31 20.8 1.72 0.36 3.2 85 2 0 2 7 0 0 0  
3 1.47 2.29 23.2 0.27 0.11 8.4 84 0 1 2 8 3 0 0  HHG 150 B
4 1.60 1.66 27.7 1.64 0.55 5.3 81 0 1 2 13 3 0 0  HHG 150 A
5 1.60 2.14 28.3 1.41 0.46 6.0 81 0 1 2 13 3 0 0  HHG 150 B
6 1.26 1.32 30.3 2.38 0.81 2.4 82 2 0 2 11 2 0 0  HHG 150 B

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