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Table 4 Global (D S ) and local (D L ) surface fractal dimensions of investigated proteins

From: Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl–like molecules binding

Code PDB

DS

DL

2O5G

2.238 ± 0.006

2.616 ± 0.072

1ZUZ

2.181 ± 0.007

2.487 ± 0.058

2VAY

2.183 ± 0.006

2.757 ± 0.108

3DVE

2.217 ± 0.003

2.418 ± 0.040

1QTX

2.302 ± 0.002

2.494 ± 0.069

2HQW

2.172 ± 0.002

2.454 ± 0.082

2GGM

2.247 ± 0.004

2.373 ± 0.018

2K2I

2.167 ± 0.008

2.892 ± 0.124

3KF9

2.179 ± 0.006

2.892 ± 0.153

1BXL

2.230 ± 0.007

2.696 ± 0.225

1YCR

2.173 ± 0.014

2.708 ± 0.055

1A2X

2.177 ± 0.005

2.624 ± 0.032