spacer
spacer

PDBsum entry 3r3c

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3r3c calculated with MOLE 2.0 PDB id
3r3c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 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 1.23 2.37 24.6 -0.89 -0.39 14.3 82 1 3 1 6 0 1 0  4CO 152 A
2 1.24 2.36 25.0 -0.88 -0.43 13.0 82 2 2 1 5 1 1 0  4CO 152 A
3 1.19 2.35 30.3 -1.44 -0.17 17.6 82 3 4 1 7 1 0 0  4CO 152 A
4 1.49 1.56 27.1 -1.03 -0.35 13.8 80 3 3 1 4 2 1 0  4CO 152 B
5 1.48 1.55 27.4 -1.17 -0.01 15.3 76 2 2 1 5 2 1 0  4CO 152 B
6 1.49 1.56 28.4 -1.09 -0.30 15.6 79 3 3 1 5 1 1 0  4CO 152 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