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Table 9 Results of ten difficult cases of pairwise alignment

From: Protein structure search and local structure characterization

Protein 1

Protein 2

VAST

DALI

CE

FATCAT

Yang & Tung's

de Brevern et al.'s

Our SA

1fxia

1ubq

48(2.10)

60(2.60)

64(3.80)

63(3.01)

59(2.76)

76(2.89)

58(2.64)

1ten

3hhrb

78(1.60)

86(1.90)

87(1.90)

87(1.90)

57(2.57)

73(2.31)

90(2.24)

3hlab

2rhe_

-

63(2.50)

85(3.50)

79(2.81)

54(2.65)

78(3.01)

79(2.87)

2azaa

1paz_

74(2.20)

81(2.50)

85(2.90)

87(3.01)

70(2.34)

57(2.23)

87(2.40)

1cewi

1mola

71(1.9)

81(2.30)

69(1.90)

83(2.44)

52(2.37)

53(2.35)

61(1.83)

1cid_

2rhe_

85(2.20)

95(3.30)

94(2.70)

100(3.11)

54(2.75)

53(2.49)

55(2.08)

1crl_

1ede

-

211(3.40)

187(3.20)

269(3.55)

167(3.35)

120(3.47)

187(3.25)

2sim_

1nsba

284(3.80)

286(3.80)

264(3.00)

286(3.07)

121(2.75)

121(2.96)

137(3.2)

1bgea

2gmfa

74(2.50)

98(3.50)

94(4.10)

100(3.19)

27(3.34)

77(2.8)

78(2.72)

1tie_

4fgf_

82(1.70)

108(2.00)

116(2.90)

117(3.05)

91(3.15)

62(3.45)

115(3.05)

Average RMSD/aligned-residues

 

0.0226

0.0238

0.0261

0.0229

0.0373

0.0363

0.0278

  1. The number of residues aligned and the RMSD (in parentheses) are shown. The last row displays the average RMSD per aligned residue. Except for PBE-align, 3D-BLAST, and SA-FAST, the results of the methods were adopted from [36].