1H, 15N backbone and ILMVA methyl group assignment of the DEAD-box RNA helicase DbpA from E.coli
MTAFSTLNVL PPAQLTNLNE LGYLTMTPVQ AAALPAILAG KDVRVQAKTG SGKTAAFGLG LLQQIDASLF QTQALVLCPT RELADQVAGE LRRLARFLPN TKILTLCGGQ PFGMQRDSLQ HAPHIIVATP GRLLDHLQKG TVSLDALNTL VMDEADRMLD MGFSDAIDDV IRFAPASRQT LLFSATWPEA IAAISGRVQR DPLAIEIDST DALPPIEQQF YETSSKGKIP LLQRLLSLHQ PSSCVVFCNT KKDCQAVCDA LNEVGQSALS LHGDLEQRDR DQTLVRFANG SARVLVATDV AARGLDIKSL ELVVNFELAW DPEVHVHRIG RTARAGNSGL AISFCAPEEA QRANIISDML QIKLNWQTPP ANSSIATLEA EMATLCIDGG KKAKMRPGDV LGALTGDIGL DGADIGKIAV HPAHVYVAVR QAVAHKAWKQ LQGGKIKGKT CRVRLLK
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 33.7 % (1743 of 5179) | 32.1 % (853 of 2660) | 23.3 % (469 of 2013) | 83.2 % (421 of 506) |
Backbone | 41.6 % (1123 of 2698) | 51.1 % (473 of 925) | 17.3 % (232 of 1338) | 96.1 % (418 of 435) |
Sidechain | 25.0 % (725 of 2905) | 21.7 % (377 of 1735) | 31.4 % (345 of 1099) | 4.2 % (3 of 71) |
Aromatic | 5.8 % (14 of 242) | 5.8 % (7 of 121) | 3.4 % (4 of 117) | 75.0 % (3 of 4) |
Methyl | 78.8 % (487 of 618) | 78.6 % (243 of 309) | 79.0 % (244 of 309) |
1. entity 1
MTAFSTLNVL PPAQLTNLNE LGYLTMTPVQ AAALPAILAG KDVRVQAKTG SGKTAAFGLG LLQQIDASLF QTQALVLCPT RELADQVAGE LRRLARFLPN TKILTLCGGQ PFGMQRDSLQ HAPHIIVATP GRLLDHLQKG TVSLDALNTL VMDEADRMLD MGFSDAIDDV IRFAPASRQT LLFSATWPEA IAAISGRVQR DPLAIEIDST DALPPIEQQF YETSSKGKIP LLQRLLSLHQ PSSCVVFCNT KKDCQAVCDA LNEVGQSALS LHGDLEQRDR DQTLVRFANG SARVLVATDV AARGLDIKSL ELVVNFELAW DPEVHVHRIG RTARAGNSGL AISFCAPEEA QRANIISDML QIKLNWQTPP ANSSIATLEA EMATLCIDGG KKAKMRPGDV LGALTGDIGL DGADIGKIAV HPAHVYVAVR QAVAHKAWKQ LQGGKIKGKT CRVRLLKSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | sodium chloride | natural abundance | 125 mM | |
2 | HEPES | natural abundance | 25 mM | |
3 | DTT | natural abundance | 1 mM | |
4 | DbpA full length | [U-15N; U-2H; 95% 1H13CD-Ile,Leu; 95% 1H13CG-Val, 1H13CB-Ala, 1H13CE-Met] | 250 uM |
Bruker AVANCE NEO - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | sodium chloride | natural abundance | 125 mM | |
2 | HEPES | natural abundance | 25 mM | |
3 | DTT | natural abundance | 1 mM | |
4 | DbpA full length | [U-15N; U-2H; 95% 1H13CD-Ile,Leu; 95% 1H13CG-Val, 1H13CB-Ala, 1H13CE-Met] | 250 uM |
Bruker AVANCE NEO - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | sodium chloride | natural abundance | 125 mM | |
2 | HEPES | natural abundance | 25 mM | |
3 | DTT | natural abundance | 1 mM | |
4 | DbpA full length | [U-15N; U-2H; 95% 1H13CD-Ile,Leu; 95% 1H13CG-Val, 1H13CB-Ala, 1H13CE-Met] | 250 uM |
Bruker AVANCE NEO - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | sodium chloride | natural abundance | 125 mM | |
2 | HEPES | natural abundance | 25 mM | |
3 | DTT | natural abundance | 1 mM | |
4 | DbpA full length | [U-15N; U-2H; 95% 1H13CD-Ile,Leu; 95% 1H13CG-Val, 1H13CB-Ala, 1H13CE-Met] | 250 uM |
Properties
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneContent subtype: bmr50357_3.str
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MTAFSTLNVLPPAQLTNLNELGYLTMTPVQAAALPAILAGKDVRVQAKTGSGKTAAFGLGLLQQIDASLFQTQALVLCPTRELADQVAGELRRLARFLPN |||||||||| ||||||||||||||| |||||| |||||||||||||| ||||||||| |||||||||||||||| ||||||||||||||||||| | MTAFSTLNVL..AQLTNLNELGYLTMT.VQAAAL.AILAGKDVRVQAKT...KTAAFGLGL.QQIDASLFQTQALVLC.TRELADQVAGELRRLARFL.N -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 TKILTLCGGQPFGMQRDSLQHAPHIIVATPGRLLDHLQKGTVSLDALNTLVMDEADRMLDMGFSDAIDDVIRFAPASRQTLLFSATWPEAIAAISGRVQR ||||||| | ||||||| |||||| |||||||||||||||||||||||||||||||||||||||||||| |||||||||||| |||||||||||| TKILTLC......M.RDSLQHA.HIIVAT.GRLLDHLQKGTVSLDALNTLVMDEADRMLDMGFSDAIDDVIRFA.ASRQTLLFSATW.EAIAAISGRVQR -------210-------220-------230-------240-------250-------260-------270-------280-------290-------300 DPLAIEIDSTDALPPIEQQFYETSSKGKIPLLQRLLSLHQPSSCVVFCNTKKDCQAVCDALNEVGQSALSLHGDLEQRDRDQTLVRFANGSARVLVATDV | |||||||||| |||||||||| ||| |||||||||| ||||||||| ||||||||||||||||||||||||||||||||||||||||||||||||| D.LAIEIDSTDA...IEQQFYETSS.GKI.LLQRLLSLHQ.SSCVVFCNT.KDCQAVCDALNEVGQSALSLHGDLEQRDRDQTLVRFANGSARVLVATDV -------310-------320-------330-------340-------350-------360-------370-------380-------390-------400 AARGLDIKSLELVVNFELAWDPEVHVHRIGRTARAGNSGLAISFCAPEEAQRANIISDMLQIKLNWQTPPANSSIATLEAEMATLCIDGGKKAKMRPGDV ||| |||||||||||||||| |||||||||||||||||||||||| ||||||||||||||||||||| ||||||||||||||||||||||| || AAR..DIKSLELVVNFELAWD.EVHVHRIGRTARAGNSGLAISFCA.EEAQRANIISDMLQIKLNWQT.....SIATLEAEMATLCIDGGKKAKMR..DV -------410-------420-------430-------440-------450------- LGALTGDIGLDGADIGKIAVHPAHVYVAVRQAVAHKAWKQLQGGKIKGKTCRVRLLK ||||||||||||||||||||| ||||||||||||||||||||||||||||||||||| LGALTGDIGLDGADIGKIAVH.AHVYVAVRQAVAHKAWKQLQGGKIKGKTCRVRLLK
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 2660 | 660 | 24.8 |
13C chemical shifts | 2013 | 246 | 12.2 |
15N chemical shifts | 506 | 415 | 82.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 925 | 412 | 44.5 |
13C chemical shifts | 1338 | 55 | 4.1 |
15N chemical shifts | 435 | 412 | 94.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 1735 | 248 | 14.3 |
13C chemical shifts | 1099 | 246 | 22.4 |
15N chemical shifts | 71 | 3 | 4.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 318 | 245 | 77.0 |
13C chemical shifts | 318 | 246 | 77.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 121 | 3 | 2.5 |
13C chemical shifts | 117 | 0 | 0.0 |
15N chemical shifts | 4 | 3 | 75.0 |