Table 1.

The results of RDC-guided docking using PATIDOCK-t for the SINGLE dataset based on synthetic RDC data with added experimental noise.

Protein	PDBa	0 Hzb	1 Hzb,c	3 Hzb,c	Time(s)d	#Sol.e
B1 domain of protein G32	3gb1	0.07 [0.07]	0.26 [0.97]	0.67 [3.11]	1.46	2
B3 domain of protein G33	2oed	0.09 [0.05]	0.42 [1.02]	1.31 [2.78]	1.55	2
Cyanovirin-N34	2ezm	0.03 [0.02]	0.31 [1.01]	0.70 [2.90]	2.81	3
Gα interacting protein35	1cmz	0.03 [0.02]	0.35 [1.00]	1.02 [2.94]	2.23	2
Ubiquitin36	1d3z	0.02 [0.02]	0.27 [0.97]	0.66 [2.83]	1.64	2
Hen lysozyme37	1e8l	0.05 [0.04]	0.15 [1.00]	0.49 [2.88]	1.75	2
Oxidized putidaredoxin38	1yjj	0.06 [0.05]	0.19 [1.00]	0.71 [2.86]	1.85	2
Mean		0.05 [0.04]	0.28 [1.00]	0.79 [2.90]	1.90	2.14

^aThe RCSB Protein Data Bank code for protein coordinates. First model from the ensemble of NMR structures was used for all calculations.

^bΔc (in Å), the best distance between the original and the predicted centers of the second domain. The values in brackets represent the RMSD (in Hz) between the synthetic RDCs and the predicted RDCs at the solution. The column labels represent the size of the standard deviation of the normally distributed noise added to synthetic RDCs. “0 Hz” corresponds to no noise added to synthetic RDCs.

^cThe values represent an average of twelve independent runs.

^dThe average elapsed time (in seconds) for PATIDOCK-t based on all the runs for “0 Hz”, “1 Hz”, and “3 Hz”.

^eThe number of possible solutions, all of which have a very similar predicted alignment tensor.