Back home

DAtabase for RApid search of structural neighbours for proteins
based on their X–ray small–angle scattering patterns

Lite Version

Sokolova A. V.1,3, Volkov V. V.1, Svergun D. I.1,2

1Small angle scattering laboratory, Institute of Crystallography RAS
Leninskij pr. 59, 119333, Moscow, Russia
2European Molecular Biology Laboratory, Hamburg Outstation, EMBL c/o DESY
Notkestrasse 85, D-22603, Hamburg, Germany
3Bragg Institute, Australian Nuclear Science and Technology Organization
New Illawarra Road, Lucas Heights, 2234, Sydney, Australia

Update

Primary sequence links are generated now for quick and convenient way to align choosen structures. Links transfer you to corresponding pages provided by Protein Data Bank. You can copy the sequences and use, for example, service EMBOSS provided by EBI-EMBL for structures alignment.

To submit a request

Enter your name and affiliation. This information will be used for internal purposes only.

Upload experimental data processed by GNOM

Choose angular units used in Gnom output file

Enter the value of Molecular mass of protein in solution: in kDa

Choose mode of comparison


Last update: 20/04/2010