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Table 2 The numerical results of RUGB and UGB

From: Protein structure determination via an efficient geometric build-up algorithm

PDB Name

# Atoms

RUGB time (s)

UGB time (s)

RUGB error (Ã…)

UGB error (Ã…)

'2DX2.pdb'

174

3.5803

4.2447

2.31E-11

1.71E-08

'1ID7.pdb'

189

3.0529

4.4187

8.62E-14

2.87E-12

'1B5N.pdb'

332

8.1185

10.1274

1.93E-10

8.67E-08

'1FW5.pdb'

332

6.9327

9.6053

1.65E-12

6.29E-08

'1SOL.pdb'

353

8.318

13.5202

7.33E-13

5.72E-11

'1JAV.pdb'

360

7.9572

11.4536

2.78E-12

1.50E-08

'1meq.pdb'

405

8.7641

14.076

2.43E-12

1.20E-10

'1AMB.pdb'

438

13.966

16.9998

7.11E-12

4.35E-07

'1R7C.pdb'

532

13.3252

26.2002

8.62E-10

5.50E-08

'1HLL.pdb'

540

13.0888

28.5319

2.83E-12

5.41E-07

'1VII.pdb'

596

13.0338

24.7907

3.56E-10

2.28E-07

'1HIP.pdb'

617

15.9565

35.5588

4.80E-10

5.45E-07

'1ULR.pdb'

677

19.9154

127.6762

3.84E-10

5.43E-11

'1BOM.pdb'

700

15.6276

37.5214

1.36E-09

3.16E-09

'1AIK.pdb'

729

17.302

39.4843

9.19E-09

7.89E-09

'1CEU.pdb'

854

21.3126

49.3975

3.15E-10

2.43E-09

'1KVX.pdb'

954

27.6469

83.2725

7.21E-04

6.61E-04

'1VMP.pdb'

1166

32.7741

95.3844

1.01E-06

5.57E-06

'1HSM.pdb'

1251

37.8582

108.2448

5.88E-07

3.22E-07

'1HAA.pdb'

1310

35.6037

129.6353

4.49E-10

8.25E-07

  1. E-5 means 10-5 and E+5 means 105; others follow similarly