Dipole moment for 3nmv: CRYSTAL STRUCTURE OF PYRABACTIN-BOUND ABSCISIC ACID REC MUTANT A93F IN COMPLEX WITH TYPE 2C PROTEIN

show whole-molecule ChainID = ASpherical CRYSTAL STRUCTURE OF PYRABACTIN-BOUND ABSCISIC ACID REC MUTANT A93F IN COMPLEX WITH TYPE 2
No.AtomsNo.Res.RMPos.Res.Neg.Res.ChargeDipoleQuadrapoleCrg./Nat.Dip./Nat.
Value 1401. 176. 202.51 21. 25. -4. 250. 2815.-0.0029 0.1787
No.Dev.Units -0.31 -0.33 -0.39 -0.22 -0.15 -0.10 -0.70 0.11 -0.26 -0.68
Dipole vector (in atomic units): -50.71 8.98 -8.02
Mass Moments vector: 374.60 308.54 365.48
Open a larger Jmol window.

show whole-molecule ChainID = BElongated CRYSTAL STRUCTURE OF PYRABACTIN-BOUND ABSCISIC ACID REC MUTANT A93F IN COMPLEX WITH TYPE 2
No.AtomsNo.Res.RMPos.Res.Neg.Res.ChargeDipoleQuadrapoleCrg./Nat.Dip./Nat.
Value 2173. 280. 288.73 36. 39. -3. 777. 2166.-0.0014 0.3575
No.Dev.Units 0.35 0.37 0.18 0.68 0.56 0.03 0.56 -0.09 0.00 -0.04
Dipole vector (in atomic units): 41.79 11.85 -155.82
Mass Moments vector: 488.87 391.59 598.31
Open a larger Jmol window.

Press here for list of table captions and database averages.

Return to Dipole Query Page/

This page uses Jmol

Graphic Dipole© by Clifford Felder, Joel Sussman and Jaime Prilusky, 2006,2009,2011,2014,2018,2021
Bioinformatics and Biological Computing
Weizmann Institute of Science