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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 (Å) UGB error (Å)
'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