Skip to main content

Table 2 RMSD and LDME for the larger instance set.

From: Solving the molecular distance geometry problem with inaccurate distance data

  

LDME

RMSD

PDB

|V|

lsbuild

buildup

dgsol

lsbuild

buildup

dgsol

1PTQ

402

2.61E-03

1.80E+00

5.41E-01

1.31E-02

9.49E+00

6.89E+00

1LFB

641

2.03E-04

1.84E+00

3.91E-01

4.19E-03

1.23E+01

5.48E+00

1AX8

1003

2.00E-04

1.83E+00

4.33E-01

1.62E-02

1.35E+01

7.95E+00

1F39

1534

3.03E-02

1.89E+00

4.74E-01

4.22E-01

1.79E+01

1.28E+01

1RGS

2015

1.08E-01

1.87E+00

4.73E-01

1.74E+00

1.92E+01

1.35E+01

1KDH

2846

1.39E-02

1.86E+00

5.19E-01

9.43E-02

2.11E+01

1.61E+01

1BPM

3671

2.20E-02

1.90E+00

5.14E-01

7.86E-02

2.29E+01

1.55E+01

1TOA

4292

6.90E-03

1.89E+00

6.75E-01

2.56E-01

2.52E+01

2.39E+01

1MQQ

5681

1.93E-02

1.91E+00

8.86E-01

1.89E-01

2.50E+01

2.50E+01

  1. Results with instances considering just 70% of the distances below 6Å. The 〈LDME〉 and 〈RMSD〉 represent the mean LDME and mean RMSD respectively.