NMR Solution structure of Rivi3
Authors
Harvey, P.J., Craik, D.J.
Assembly
Rivi3
Entity
1. Rivi3 (polymer, Thiol state: all disulfide bound), 29 monomers, 3135.748 Da Detail

GLPICGETCL LGKCYTPGCS CRRPVCYKN


Formula weight
3135.748 Da
Entity Connection
disulfide 3 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS5:SG1:CYS19:SG
2disulfidesing1:CYS9:SG1:CYS21:SG
3disulfidesing1:CYS14:SG1:CYS26:SG

Source organism
Rinorea virgata
Exptl. method
solution NMR
Data set
assigned_chemical_shifts
Release date
2018-06-17
Citation
Discovery, structure and biological activities of novel cyclotides from Rinorea virgata and Rinorea bengalensis
Niyomploy, P., Chan, L.Y., Harvey, P.J., Poth, A.G., Colgrave, M.L., Craik, D.J.
Keywords PLANT PROTEIN, cyclotide cyclic peptide
 

NMR structure of the antimicrobial RiLK1 peptide in SDS micelles
Authors
Falcigno, Lucia, D'Auria, Gabriella
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Calmodulin bound to BP1 derived from the STRA6 vitamin A transporter
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Calmodulin bound to peptides derived from the STRA6 vitamin A transporter in the absence and presence of divalent metal ions
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Calmodulin bound to peptides derived from the STRA6 vitamin A transporter in the absence and presence of divalent metal ions
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Mg2+/Ca2+-Calmodulin bound to BP2 derived from the STRA6 vitamin A transporter
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Mg2+-Calmodulin bound to BP2 derived from the STRA6 vitamin A transporter
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
1H, 13C, and 15N resonance assignments of Magnesium bound Calmodulin
Authors
Young, Brianna, Weber, David
Release date
2021-10-22
transmembrane domain of PD-L1
Authors
Wen, Maorong, Ouyang, Bo
Release date
2021-10-22
cytoplasmic domain of Vibrio cholerae ToxR
Authors
Gubensaek, Nina, Zangger, Klaus
Release date
2021-10-22
NMR solution structure of Nak1 from the Necator americanus hookworm
Authors
Smallwood, Taylor, Rosengren, Karl
Release date
2021-10-22
Retinoblastoma-like protein 1 / p107
Authors
Wang, X., Page, R., Peti, W.
Assembly
p107
Entity
1. p107 (polymer, Thiol state: not present), 78 monomers, 8700.018 Da Detail

GHMPMSPLMH PRVKEVRTDS GSLRRDMQPL SPISVHERYS SPTAGSAKRR LFGEDPPKEM LMDKIITEGT KLKIAPSS


Formula weight
8700.018 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Data set
assigned_chemical_shifts
Release date
2020-03-03
Citation
B55/PP2A determinants of substrate binding and dephosphorylation specificity of a p107 phosphosite
Fowle, H., Zhao, Z., Xu, Q., Wang, X., Adeyemi, M., Feiser, F., Kurimchak, A., Kettenbach, A., Page, R., Peti, W., Dunbrack, R.L., Grana, X.
eLife
Keywords Dephosphorylation, P107, PP2A-B55, SLiM, Substrate
 

Shuttle proteins complex
Authors
Chen, X., Walters, K.J.
Assembly
26S proteasome non-ATPase regulatory subunit 4, Ubiquilin-2
Entity
1. 26S proteasome non-ATPase regulatory subunit 4, Ubiquilin-2, entity 1 (polymer, Thiol state: not present), 111 monomers, 11819.82 Da Detail

MLGLGASDFE FGVDPSADPE LALALRVSME EQRQRQEEEA RRAAAASAAE AGIATTGTED SDDALLKMTI SQQEFGRTGL PDLSSMTEEE QIAYAMQMSL QGAEFGQAES A


2. 26S proteasome non-ATPase regulatory subunit 4, Ubiquilin-2, entity 2 (polymer, Thiol state: not present), 78 monomers, 8749.065 × 2 Da Detail

APAEPKIIKV TVKTPKEKEE FAVPENSSVQ QFKEAISKRF KSQTDQLVLI FAGKILKDQD TLIQHGIHDG LTVHLVIK


Total weight
29317.951 Da
Max. entity weight
11819.82 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts
Release date
2018-10-25
Citation
Protein complex of receptor and shuttle factor
Chen, X., Walters, K.J.
Keywords Complex, STRUCTURAL PROTEIN, proteasome, shuttle factor
 

Solution NMR structure of the KCNQ1 voltage-sensing domain
Authors
Taylor, K.C., Kuenze, G., Smith, J.A., Meiler, J., McFeeters, R.L., Sanders, C.R.
Assembly
Potassium voltage-gated channel subfamily KQT member 1
Entity
1. Potassium voltage-gated channel subfamily KQT member 1 (polymer), 159 monomers, 18158.40 Da Detail

MGHHHHHHGV LARTHVQGRV YNFLERPTGW KCFVYHFAVF LIVLVCLIFS VLSTIEQYAA LATGTLFWME IVLVVFFGTE YVVRLWSAGC RSKYVGLWGR LRFARKPISI IDLIVVVASM VVLCVGSKGQ VFATSAIRGI RFLQILRMLH VDRQGGTWR


Formula weight
18158.4 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Refine. method
molecular dynamics
Data set
assigned_chemical_shifts
Release date
2018-10-02
Citation
Structure and physiological function of the human KCNQ1 channel voltage sensor intermediate state
Taylor, K.C., Kang, P.W., Hou, P., Kuenze, G., Yang, N., Smith, J.A., Shi, J., Huang, H., White, K.M., Peng, D., George, A.L., Meiler, J., McFeeters, R.L., Cui, J., Sanders, C.R.
Elife (2020), 9, PubMed 32096762 , DOI 10.7554/eLife.53901
Keywords KCNQ1, Kv7.1, MEMBRANE PROTEIN, ion channel, potassium channel, voltage sensor
 

Structure of WHB in complex with Ubiquitin Variant
Authors
Edmond, R.W., Grace, C.R.
Assembly
Uncharacterized protein, Polyubiquitin-B, Anaphase-promoting complex subunit 2
Entity
1. Uncharacterized protein, Polyubiquitin-B, Anaphase-promoting complex subunit 2, entity 1 (polymer, Thiol state: not present), 75 monomers, 8541.689 Da Detail

GMQIFVDTVQ WKTITLEVEP SDTIENVKAK IQDKEGIPPD QQRLIFAGKQ LEDGRTLSDY NIQKESALIL LLTLR


2. Uncharacterized protein, Polyubiquitin-B, Anaphase-promoting complex subunit 2, entity 2 (polymer, Thiol state: not present), 75 monomers, 8543.619 Da Detail

GMQIFVDTVQ WKTITLEVEP SDTIENVKAK IQDKEGIPPD QQRLDFAGKQ LEDGRTLSDY NIQKESALIL LLTLR


3. Uncharacterized protein, Polyubiquitin-B, Anaphase-promoting complex subunit 2, entity 3 (polymer, Thiol state: all free), 90 monomers, 10251.59 Da Detail

GSESDSGMAS QADQKEEELL LFWTYIQAML TNLESLSLDR IYNMLRMFVV TGPALAEIDL QELQGYLQKK VRDQQLVYSA GVYRLPKNCS


Total weight
27336.898 Da
Max. entity weight
10251.59 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Refine. method
torsion angle dynamics
Data set
assigned_chemical_shifts, spectral_peak_list
Release date
2019-08-06
Citation
Protein engineering of a ubiquitin-variant inhibitor of APC/C identifies a cryptic K48 ubiquitin chain binding site
Watson, E.R., Grace, C.R.R., Zhang, W., Miller, D.J., Davidson, I.F., Prabu, J.R., Yu, S., Bolhuis, D.L., Kulko, E.T., Vollrath, R., Haselbach, D., Stark, H., Peters, J.M., Brown, N.G., Sidhu, S.S., Schulman, B.A.
Proc. Natl. Acad. Sci. U. S. A. (2019), 116, 17280-17289, PubMed 31350353 , DOI 10.1073/pnas.1902889116
Keywords PROTEIN BINDING, Ubiquitin, WHB
 

Endoplasmic reticulum protein 29 (ERp29) C-terminal domain: Structure Determination from Backbone Amide Pseudocontact Shifts Generated by Double-histidine Cobalt Tags
Authors
Huber, Thomas, Otting, Gottfried
Release date
2021-10-19
NMR Structure of the DNA binding domain of EhMybS3
Authors
Titaux-Delgado, Gustavo, del Rio-Portilla, Federico
Release date
2021-10-19
NMR solution structure of Pisum sativum defensin 2 (Psd2) provides evidence for the presence of hydrophobic surface clusters
Authors
Pinheiro-Aguiar, R., Amaral, V.S.G., Bastos, I., Kurtenbach, E., Almeida, F.C.L.
Assembly
Defensin-2
Entity
1. Defensin-2 (polymer, Thiol state: all disulfide bound), 47 monomers, 5404.077 Da Detail

KTCENLSGTF KGPCIPDGNC NKHCRNNEHL LSGRCRDDFR CWCTNRC


Formula weight
5404.077 Da
Entity Connection
disulfide 4 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS3:SG1:CYS47:SG
2disulfidesing1:CYS14:SG1:CYS35:SG
3disulfidesing1:CYS20:SG1:CYS41:SG
4disulfidesing1:CYS24:SG1:CYS43:SG

Source organism
Pisum sativum
Exptl. method
solution NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts, spectral_peak_list
Release date
2019-08-14
Citation
Nuclear magnetic resonance solution structure of Pisum sativum defensin 2 provides evidence for the presence of hydrophobic surface-clusters
Pinheiro-Aguiar, R., do Amaral, V.S.G., Pereira, I.B., Kurtenbach, E., Almeida, F.C.L.
Proteins (2019), PubMed 31294889 , DOI 10.1002/prot.25783
Keywords ANTIMICROBIAL PROTEIN, Psd1, Psd2, antimicrobial peptides, plant defensins
 

The structure of a highly conserved picocyanobacterial protein reveals a novel tRNA binding domain
Authors
Ragusa, Michael, Bauer, Katherine
Release date
2021-10-19
Solution structure of human Coa6
Authors
Gohil, Vishal, Naik, Mandar
Release date
2021-10-19
Bat coronavirus HKU4 SUD-C
Authors
Johnson, Margaret, Staup, Andrew
Release date
2021-10-19
YearBMRB (US+JP)BMRB (US)BMRBj (JP)
199612201220
19976262
1998156156
1999227227
2000168168
20013232
2002118118
2003332332
2004390390
200548346320
200656050159
2007668563105
2008746562184
200966560758
20101055718337
201182077446
201281875068
201379974554
201477171457
201577068783
2016697594103
201771163477
201876369865
201974871137
202098989495
202179170982
Total15559140291530
YearBMRB (US+JP)BMRB (US)BMRBj (JP)Withdrawn (awd, obs, sa)
199512041204
19961616
19976262
19981631632
1999221221
2000196196
200133
20021181183
20033353353
20043893899
20055044861830
20065464875940
200769557611945
200873850623238
200966756010744
2010107472734761
20118437796447
20128227546850
20138367874943
20147386964242
20157767512539
20167696987136
201779367711641
20187766789828
20198257368927
202097486311161
20217516817041
Total15834141491685730