1H, 13C and 15N chemical Shift Assignments for SCP2

A Chain A, Sterol Carrier Protein-2, Nmr, 20 Structures

NMR structure of the sterol carrier protein-2: implications for the biological role.

Guntert, P., Dotsch, V., Wider, G., Wuthrich, K., Processing of
multi-dimensional NMR data with the new software, J. Biomol. NMR 2, 619-629

Bartels, C., Xia, T.H., Billeter, M., Buntert, P., Wuthrich, K.,
The program XEASY for computer-supported NMR spectral-analysis of
biological macromolecules, J. Biomol. NMR 6, 1-10

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.

The new program DYANA (DYnamics Algorithm for Nmr Applications) for efficient
calculation of three-dimensional protein and nucleic acid structures from
distance constraints and torsion angle constraints collected by nuclear
magnetic resonance (NMR) experiments performs simulated annealing by molecular
dynamics in torsion angle space and uses a fast recursive algorithm to
integrate the equations of motions. Torsion angle dynamics can be more
efficient than molecular dynamics in Cartesian coordinate space because of the
reduced number of degrees of freedom and the concomitant absence of
high-frequency bond and angle vibrations, which allows for the use of longer
time-steps and/or higher temperatures in the structure calculation. It also
represents a significant advance over the variable target function method in
torsion angle space with the REDAC strategy used by the predecessor program
DIANA. DYANA computation times per accepted conformer in the "bundle" used to
represent the NMR structure compare favorably with those of other presently
available structure calculation algorithms, and are of the order of 160 seconds
for a protein of 165 amino acid residues when using a DEC Alpha 8400 5/300
computer. Test calculations starting from conformers with random torsion angle
values further showed that DYANA is capable of efficient calculation of
high-quality protein structures with up to 400 amino acid residues, and of
nucleic acid structures.

Guntert, P., Mumenthaler, C., Wuthrich, K., Torsion angle dynamics for NMR
structure calculation with the new program DYANA. J. Mol. Biol. (1997)
273(1):283-98.

Torsion angle dynamics for NMR structure calculation with the new program DYANA.

Sterol Carrier Protein 2 (Scp2) From Rabbit

Sterol Carrier Protein-2, Nmr, 20 Structures

Tpr Domain Of Human Pex5p In Complex With Human Mscp2

sterol carrier protein-X/sterol carrier protein-2 [Homo sapiens]

non-specific lipid-transfer protein isoform 5 precursor [Homo sapiens]

non-specific lipid-transfer protein isoform 4 [Homo sapiens]

non-specific lipid-transfer protein [Pongo abelii]

non-specific lipid-transfer protein isoform 7 [Homo sapiens]

non-specific lipid-transfer protein isoform 6 [Homo sapiens]

RecName: Full=Non-specific lipid-transfer protein; Short=NSL-TP; AltName: Full=Propanoyl-CoA C-acyltransferase; AltName: Full=S

four channels, Z-gradient, triple resonance probe