spacer
spacer

PDBsum entry 1flc

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1flc calculated with MOLE 2.0 PDB id
1flc
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 1.24 2.47 38.6 0.59 0.13 5.7 66 0 3 0 7 5 2 0  
2 1.24 1.25 62.2 0.39 0.19 5.3 80 0 2 9 12 5 2 0  NAG 1 U NDG 2 U MAN 3 U
3 1.22 2.71 65.3 0.01 0.05 8.1 78 0 3 7 12 5 2 0  NAG 1 P NDG 2 P MAN 3 P
4 1.27 1.28 67.0 -0.13 0.09 9.5 75 0 4 7 12 6 2 0  NAG 1 K NDG 2 K MAN 3 K
5 1.13 1.32 21.7 -1.02 -0.07 10.7 68 1 2 2 0 4 1 1  
6 1.16 1.89 18.8 1.32 0.36 1.6 91 0 0 2 4 1 0 0  NAG 1 G NAG 2 G

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