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 |