spacer
spacer

PDBsum entry 3s1c

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3s1c calculated with MOLE 2.0 PDB id
3s1c
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 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 1.31 1.30 45.6 -0.50 -0.34 6.9 83 2 3 5 6 4 0 0  FAD 535 A GOL 550 A
2 1.48 1.49 50.0 0.09 0.13 9.2 74 2 2 3 8 5 1 0  FAD 535 A ZIR 536 A GOL 548 A GOL 550 A 15P 552 A
PEG 558 A
3 1.47 1.50 54.5 0.25 0.30 7.7 73 2 2 4 10 6 1 0  FAD 535 A ZIR 536 A GOL 547 A GOL 548 A GOL 550 A
4 1.34 3.02 25.8 1.14 0.82 1.2 57 0 0 0 6 3 3 0  PEG 557 A
5 1.30 3.08 25.9 0.76 0.77 1.4 57 0 0 0 5 3 3 0  PEG 557 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