AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF CRAMBIN(S22/I25) WITH SELF-CORRECTING DISTANCE GEOMETRY BASED NOAH/DIAMOD PROGRAMS
Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs.
Automated Assignment of Simulated, Experimental Noesy Spectra of Proteins by Feedback Filtering and Self-Correcting Distance Geometry
Automated Combined Assignment of Noesy Spectra and Three-Dimensional Protein Structure Determination
Combined Automated Assignment of NMR Spectra and Calculation of Three- Dimensional Protein Structures
A Program, Fantom, for Energy Refinement of Polypeptides and Proteins Using a Newton-Raphson Minimizer in the Torsion Angle Space
Exact and Efficient Analytical Calculation of the Accessible Surface Areas and Their Gradients Macromolecules
1CCM CONTAINS TWO ISOFORMS: SER22/ILE25 AND PRO22/LEU
THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR TECHNIQUES.
STRUCTURES WITH THE LEAST RESTRAINT VIOLATIONS,STRUCTURES WITH THE LOWEST ENERGY,TARGET FUNCTION
SEE REFERENCE: J. MAGN. RESON. 136, P76-85(1999)
2.5 MM CRAMBIN(SER/ILE) 0.7 ML OF 75% D6-ACETONE, 20%H2O,5%D2O BUFFER
TH.SCHAUMANN, W.BRAUN, K.WUTHRICH, R.FRACZKIEWICZ
CRAMBIN, CRAMBE ABYSSINICA, PLANT SEED PROTEIN FEB. 20, 1997, PLANT PROTEIN