Table 4.
CH3—SAM surface |
OH—SAM surface |
|||||
---|---|---|---|---|---|---|
TGTGVGTGT | TGTGDGTGT | TGTGTGTGT | TGTGVGTGT | TGTGDGTGT | TGTGTGTGT | |
m (RU/M) | 177 800 ± 3200 | 190 200 ± 7400 | 105 800 ± 2600 | 168 000 ± 17 000 | 171 900 ± 18 000 | 105 200 ± 10 400 |
Q (pg/mm2) | 79 ± 12 | 73 ± 20 | 94 ± 25 | 0.24 ± 0.11 | 0.15 ± 0.08 | 0.11 ± 0.06 |
K (unitless) | 19 300 ± 9800 | 4940 ± 1980 | 1020 ± 470 | 14.4 ± 2.3 | 23.7 ± 7.8 | 19.0 ± 13.0 |
ΔGoads (kcal/mol) | −4.40 ± 0.31 | −3.54 ± 0.60 | −2.76 ± 0.28 | −0.002 ± 0.001 | −0.003 ± 0.001 | −0.001 ± 0.001 |
ΔGoLangmuir(kcal/mol) | −5.85 ± 0.21 | −5.04 ± 0.37 | −4.10 ± 0.14 | −1.58 ± 0.11 | −1.88 ± 0.21 | −1.75 ± 0.25 |