Dear
I am a new user of xplor-nih.1.2.1. I am working on a globular protein and
I would like to define its global fold using only RDC restraints starting
from a model builded by homology modeling. I have a problem about the
values of the dipolar coupling coefficients in sani part. Do they refer to
Da and Dr (the axial and rhombic components, respectively, of the
molecular alignment tensor) or to Da and R (axial and rhombicity (defined
as Dr/Da) ?
Thank you in advance for your time
with best regards,
Beppe
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Giuseppe Nicastro, PhD
C.I.M. Centro Interfacolta' Misure
Universita' degli Studi di Parma
Viale delle Scienze
43100-Parma, ITALY
phone: (++39)-521-905129
e-mail: [email protected]
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