Backbone and side chain 1H, 13C, and 15N chemical shift assignments for
Haemophilus human protein HR969

We announce the availability of the Xplor-NIH software package for NMR
biomolecular structure determination. This package consists of the pre-existing
XPLOR program, along with many NMR-specific extensions developed at the NIH. In
addition to many features which have been developed over the last 20 years, the
Xplor-NIH package contains an interface with a new programmatic framework
written in C++. This interface currently supports the general purpose scripting
languages Python and TCL, enabling rapid development of new tools, such as new
potential energy terms and new optimization methods. Support for these
scripting languages also facilitates interaction with existing external
programs for structure analysis, structure manipulation, visualization, and
spectral analysis.

Schwieters CD, Kuszewski JJ, Tjandra N, Marius Clore G.
The Xplor-NIH NMR molecular structure determination package.
J Magn Reson. 2003 Jan;160(1):65-73.
PMID: 12565051

Journal of magnetic resonance (San Diego, Calif. : 1997)
The Xplor-NIH NMR molecular structure determination package.

Nmr Structure Of The Human C14orf129 Gene Product, Hspc210. Northeast Structural Genomics Target Hr969.

unnamed protein product [Macaca fascicularis]

Chromosome 14 open reading frame 129 [Homo sapiens]

C14orf129, partial [synthetic construct]

chromosome 14 open reading frame 129, isoform CRA_a [Homo sapiens]

GSK3-beta interaction protein [Macaca mulatta]

GSK3-beta interaction protein [Pan troglodytes]

GSK3-beta interaction protein [Homo sapiens]

RecName: Full=GSK3-beta interaction protein; Short=GSKIP [Macaca fascicularis]

RecName: Full=GSK3-beta interaction protein; Short=GSKIP [Homo sapiens]

SIMULATED ANNEALING, TORSION ANGLE DYNAMICS

T. D. Goddard and D. G. Kneller, SPARKY 3,
University of California, San Francisco