SSGCID
Seattle Structural Genomics Center for Infectious Disease

Cited Structures: list of articles citing SSGCID structures

We are actively tracking the number of publications by the scientific community which reference our structures, whether in the main text, figure captions or supplementary material. Selected articles are manually reviewed. Publications by SSGCID authors are excluded from the manually reviewed list. From our manual curation results, we estimate that the false positive rate might be as high as 50% for some structures.

This list was obtained from Google Scholar searches using an API provided by Christian Kreibich.

Cited structures

Manually reviewed citations

# PDB Additional SSGCID structures cited Link Title Year Citation Highlighted abstract
1 2kwl 2l4b, 2l3v http://onlinelibrary.wiley.com/doi/10.1002/pro.2050/full Acyl carrier protein structural classification and normal mode analysis 2012 DC Cantu, MJ Forrester, K Charov, PJ Reilly - Protein Science, 2012 - Wiley Online Library ... the amino acid residues between two structures compared for calculations; PDB: Protein Data Bank; PKS: polyketide synthase; RMSD: root mean square deviation; ThYme: Thioester active ... Protein Data Bank (PDB) ACP1 structures 1T8K, 1X3O, 2EHS, 2EHT, and 2QNW, ACP5 ...
2 2m4y - http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1004960 Theoretical Insights into the Biophysics of Protein Bi-stability and Evolutionary Switches 2016 T Sikosek, H Krobath, HS Chan - PLoS Comput Biol, 2016 - journals.plos.org ... (f) Rubredoxin type protein from Mycobacterium ulcerans (PDB:2M4Y). (g) Pancreatic secretory trypsin inhibitor (Kazal type) variant 3 (PDB:1HPT) ...
3 6nb6 6nb7 https://www.researchsquare.com/article/rs-33181/latest.pdf Computational approach for the design of potential spike protein binding natural compounds in SARS-CoV2 2020 A Basu, A Sarkar, U Maulik - 2020 - researchsquare.com 2dd8:S, 2ghw:A, 1q4z:A, 1t7g:A, 1xjp:A, 5xlr:A, 5x58:A, 6nb6 :A, 6nb7 ASN 448 are also conserved in ve SARS CoV-2 spike protein PDB structures and changed in SARS-CoV 21. Guex, N., Peitsch, MC, Schwede, T. Automated comparative protein structure modeling with SWISS
4 3eoo - http://www.sciencedirect.com/science/article/pii/S0743731511001948 Accelerating knowledge-based energy evaluation in protein structure modeling with Graphics Processing Units 2012 A Yaseen, Y Li - Journal of Parallel and Distributed Computing, 2011 - Elsevier ... PDB #of Res #of Atoms GPU Time L1 hits L1 misses Divergent Branches Sorted (??sec) Unsorted (??sec) Sorted/ Unsorted Sorted Unsorted Sorted Unsorted Sorted Unsorted 1PRB 53 419 49 76 ... 1.05 6,88 5 ,7 80 3,83 9 ,5 00 36 4, 04 8 66 6, 21 7 17 9, 78 4 33 ,5 41 3EOO 4,59 ...
5 6xdh - https://www.cell.com/structure/pdf/S0969-2126(22)00495-6.pdf Room-temperature structural studies of SARS-CoV-2 protein NendoU with an X-ray free-electron laser 2023 RJ Jernigan, D Logeswaran, D Doppler, N Nagaratnam- Structure, 2023 - cell.com using the crystal structure of NendoU PDB entry 6XDH as the search model (Dranow et al., unpublished results) with all solvent and ligand atoms removed. The structure was refined
6 3ndn - http://pubs.acs.org/doi/abs/10.1021/bi201090n Characterization of the Side-Chain Hydroxyl Moieties of Residues Y56, Y111, Y238, Y338, and S339 as Determinants of Specificity in E. coli Cystathionine beta-Lyase 2011 PH Lodha, SM Aitken - Biochemistry, 2011 - ACS Publications ... figure Scheme 2. Observed Contacts of the PLP-AVG External Aldimine Active Site of eCBL a. a The dotted lines represent putative hydrogen bond distances of ?3.3 ? between heteroatoms. The image was constructed using ChemDraw and PDB entry 1CL2.(3). ...
7 6ml8 - https://www.nature.com/articles/s42003-023-04793-3 Structural insights into the broad protection against H1 influenza viruses by a computationally optimized hemagglutinin vaccine 2023 JV Dzimianski, J Han, GA Sautto, SM O'Rourke- Communications, 2023 - nature.com a Closeup of Asn127 of COBRA P1 overlayed with structures of CA/04/09 ( PDB 3LZG) and DV/1/57 bound to the RBS-targeting antibody C05 ( PDB 6ML8 ). b Biolayer interferometry of
8 3k31 - http://link.springer.com/article/10.1007/s12154-015-0135-3 Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanism 2015 SP Kumar, VR Parmar, YT Jasrai… - Journal of Chemical …, 2015 - Springer ... 3 Enoyl-(acyl-carrier protein) reductase Anaplasma phagocytophilum (strain HZ) 3K31 0.25 0.39 ...similarity methods prioritized probable protein targets available from spinach PDB proteome. ...ligand similarity with caffeine, availability of yeast experi- mental structure complex with ...
9 3s6l 3o2e, 3oib, 3men, 3k9g, 3km3, 3p96, 3njb https://scripts.iucr.org/cgi-bin/paper?ba5274 Substructure determination using phase-retrieval techniques 2018 P Skubk- Acta Crystallographica Section D: Structural Biology, 2018 - scripts.iucr.org determination by PRASA has been integrated into the CRANK2 pipeline for automated structure solution from 3fki, 3gyv, 3k9g, 3km3, 3lmt, 3lmu, 3men, 3njb, 3o2e, 3oib, 3p96, 3s6l , 4us7, 4xvz the authors who kindly provided SAD data sets or deposited Bijvoet pairs in the PDB
10 4zju - https://onlinelibrary.wiley.com/doi/abs/10.1111/cbdd.13686 Ternary complex formation of AFN1252 with Acinetobacter baumannii FabI and NADH: Crystallographic and biochemical studies 2020 NK Rao, V Nataraj, M Ravi- Chemical Biology &, 2020 - Wiley Online Library 6AHE) with the NAD bound AbFabI ( PDB :4JZU) (243 C atoms; PDB ; 4ZJU ),showed an rms Structural superposition revealed no major conformational changes except in The crystal structure of AbFabI in the ternary complex is similar to the reported structures of EcFabI