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Table 1 Accuracy of the SAXS curve calculation for the individual structures.

From: Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models

PDBcode

Chain

Length

Rg

S

1HCR

A

52

6.92

0.504

1TGS

I

56

6.25

0.137

1TGX

A

60

6.84

0.158

1ISU

A

62

6.02

0.203

1BF4

A

63

6.44

0.223

1PCF

A

66

8.33

0.160

1B3A

A

67

7.27

0.122

1ATZ

A

75

7.24

0.214

1DP7

P

76

7.35

0.237

3HTS

B

82

7.02

0.286

3EIP

A

84

7.35

0.233

2BOP

A

85

7.90

0.122

1LMB

4

92

7.88

0.235

1FLT

Y

94

7.55

0.132

1DIF

A

99

7.82

0.260

1IIB

A

103

7.38

0.228

1CMB

A

104

8.35

0.116

256B

A

106

8.37

0.245

1EVH

A

111

7.78

0.180

1DPT

A

117

8.56

0.194

1FLM

B

122

8.26

0.118

2BBK

L

124

8.05

0.317

1NWP

A

128

7.88

0.179

1BBH

A

131

9.18

0.161

1AQZ

A

142

8.48

0.208

1A3A

D

144

8.15

0.230

1M6P

A

146

8.70

0.141

2TNF

A

148

9.71

0.252

1ELK

A

153

8.62

0.369

1NBC

A

155

8.53

0.262

1DPS

D

156

9.82

0.272

1PHN

A

162

10.48

0.204

1C02

A

166

9.60

0.230

1YTB

A

180

11.73

0.190

1BEH

B

183

8.78

0.204

1ATL

A

200

9.30

0.267

1BSM

A

201

10.05

0.191

1YAC

B

204

9.80

0.248

6GSV

B

217

10.11

0.203

1AUO

A

218

9.34

0.137

1QL0

A

241

9.59

0.165

1CYD

A

242

10.13

0.287

1TPH

1

245

9.87

0.169

1A28

B

249

10.39

0.300

1C90

A

265

10.30

0.142

1AQU

A

281

10.73

0.177

1BF6

B

291

10.21

0.294

1FTR

A

296

12.14

0.295

4PGA

A

330

11.67

0.217

1CZF

A

335

11.43

0.241

  1. S is the difference between the curves resulting from the two-body model and CRYSOL in units of "experimental" standard deviations. Rg is the radius of gyration computed from the pdb file coordinates.