The program ASNO for computer-supported collection of NOE upper distance constraints as input for protein structure determination |
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Authors: | Peter Güntert Kurt D. Berndt Kurt Wüthrich |
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Affiliation: | (1) Eidgenössische Technische Hochschule-Hönggerberg, Institut für Molekularbiologie und Biophysik, CH-8093 Zürich, Switzerland;(2) Present address: Karolinska institutet, Institutionen för Medicinsk fysik, Stockholm, Sweden |
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Abstract: | Summary A new program, ASNO (ASsign NOes), for computer-supported NOE cross-peak assignments is described. ASNO is used for structure refinement in several rounds of NOESY cross-peak assignments and 3D structure calculations, where the preliminary structures are used as a reference to resolve ambiguities in NOE assignments which are otherwise based on the chemical shifts available from the sequence-specific resonance assignments. The practical use of ASNO for proteins is illustrated with the structure determination of Dendrotoxin K from Dendroaspis polylepis polylepis.Abbreviations Toxin K dendrotoxin K (or trypsin inhibitor homologue K) from the venom of the black mamba Dendroaspis polylepis polylepis - NOE nuclear Overhauser effect - NOESY NOE spectroscopy - REDAC use of redundant dihedral angle constraints - RMSD root-mean-square deviationTo whom correspondence should be addressed. |
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Keywords: | Protein stucture determination NMR structure Assignment of NOE distance constraints Structure refinement |
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