Solution structure of Rtt103 CTD-interacting domain bound to a Ser2Ser7 phosphorylated CTD peptide
MAFSSEQFTT KLNTLEDSQE SISSASKWLL LQYRDAPKVA EMWKEYMLRP SVNTRRKLLG LYLMNHVVQQ AKGQKIIQFQ DSFGKVAAEV LGRINQEFPR DLKKKLSRVV NILKERNIFS KQVVNDIERS LAAALEHHHH HH
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 79.6 % (1497 of 1880) | 85.2 % (841 of 987) | 69.9 % (508 of 727) | 89.2 % (148 of 166) |
Backbone | 74.1 % (674 of 910) | 85.2 % (260 of 305) | 62.0 % (284 of 458) | 88.4 % (130 of 147) |
Sidechain | 84.3 % (944 of 1120) | 84.5 % (576 of 682) | 83.5 % (350 of 419) | 94.7 % (18 of 19) |
Aromatic | 69.7 % (106 of 152) | 69.7 % (53 of 76) | 68.9 % (51 of 74) | 100.0 % (2 of 2) |
Methyl | 93.4 % (155 of 166) | 94.0 % (78 of 83) | 92.8 % (77 of 83) |
1. entity 1
MAFSSEQFTT KLNTLEDSQE SISSASKWLL LQYRDAPKVA EMWKEYMLRP SVNTRRKLLG LYLMNHVVQQ AKGQKIIQFQ DSFGKVAAEV LGRINQEFPR DLKKKLSRVV NILKERNIFS KQVVNDIERS LAAALEHHHH HH2. entity 2
TSPXYXPTSP XYXPTSSolvent system 90% H2O/10% D2O, Pressure 760 mmHg, Temperature 298 K, pH 6.8, Details 1 mM [U-13C; U-15N] CTD-interacting domain of Rtt103p, 1.5 mM THR-SER-PRO-SEP-TYR-SEP-PRO-THR-SER-PRO-SEP-TYR-SEP-PRO-THR-SER, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | CTD-interacting domain of Rtt103p | [U-13C; U-15N] | 1 (±0.2) mM | |
2 | THR-SER-PRO-SEP-TYR-SEP-PRO-THR-SER-PRO-SEP-TYR-SEP-PRO-THR-SER | natural abundance | 1.5 (±0.2) mM | |
3 | KH2PO4 | natural abundance | 35 mM | |
4 | KCl | natural abundance | 100 mM |