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 4mei 4o3v, 4jf8, 4lso, 4nhf, 4kz1 https://www.frontiersin.org/articles/10.3389/fmolb.2021.642606/full Structural and Biochemical Analysis of OrfG: The VirB8-like Component of the Conjugative Type IV Secretion System of ICESt3 From Streptococcus 2021 J Cappele, A Mohamad Ali- Frontiers in molecular, 2021 - frontiersin.org The first step of structure comparison was conducted with both DALI (Holm and Sander, 1995) and and Henrick, 2004) to fetch a complete list of VirB8 structures (26 PDB entries 16 structures was conserved (2cc3, 3ub1, 3wz3, 3wz4, 4akz, 4ec6, 4jf8, 4kz1, 4lso, 4mei , 4nhf, 4o3v
2 4mei 4nhf, 4o3v, 4kz1, 4lso, 4jf8 https://link.springer.com/chapter/10.1007/978-3-319-75241-9_2 Structural and Molecular Biology of Type IV Secretion Systems 2017 L Terradot, C Berg, G Waksman- Type IV Secretion in Gram-Negative, 2017 - Springer 1.2 Composition of T4SSs. X-ray crystallography, nuclear magnetic resonance (NMR), and more recently electron microscopy have been successfully used to provide insights into the structure of T4SSs Plasmid or bacteria. PDB or EMDB ID 4KZ1,4JF8,4LSO, 4MEI ,4NHF m
3 4mow - https://pubs.acs.org/doi/abs/10.1021/acscentsci.1c00519 Discovery of SARS-CoV-2 Papain-like Protease Inhibitors through a Combination of High-Throughput Screening and a FlipGFP-Based Reporter Assay 2021 C Ma, MD Sacco, Z Xia, G Lambrinidis- ACS Central, 2021 - ACS Publications Using the structure with PDB ID 7JRN as a template, we docked the potent analogues Jun9-53-2, Jun9-72-2, and Jun9-75-4 in the SARS-CoV-2 PL pro drug-binding site. The stability of
4 4mow - https://microbialcellfactories.biomedcentral.com/articles/10.1186/s12934-016-059... Anaerobic poly-3-D-hydroxybutyrate production from xylose in recombinant Saccharomyces cerevisiae using a NADH-dependent acetoacetyl-CoA reductase 2016 AM de las Heras - Microbial Cell , 2016 - microbialcellfactories.biomedcentral. ... Since the crystal structures of these AARs were not available, protein structures were made ... protein sequence identity to the C. necator AAR whose crystal structure was used ... Both S. wolfei homology models (Swol_0651 modelled on PDB: 4MOW [27] and Swol_1910 modelled ...
5 4mpq - https://ir.canterbury.ac.nz/handle/10092/13558 Structural Characterisation of members of the DHDPS/NAL subfamily of proteins 2017 C MacDonald - 2017 - ir.canterbury.ac.nz 2HMC A. tumefaciens HypD 4MPQ B. melitensis HypD p(r) Pair distribution function plot pdb Protein data base This information is displayed using espript software (Robert and Gouet 2014) with secondary structure of E. coli DHDPS being shown along the top
6 4n0w 4oh7, 4o5m, 4o5o, 4oo0, 4m0j, 4m9a http://onlinelibrary.wiley.com/doi/10.1002/prot.25274/full Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in doubleblind predictions during the 2017 GA Khoury, J Smadbeck, CA Kieslich - Proteins: Structure, , 2017 - Wiley Online Library ... The interface will e-mail the refined structure with a unique link to visualize the initial and refinedstructures in a Jmol environment, as well as analyze the changes in key structural features whichinclude relative GDT_TS, dDFIRE energy, and number of clashes. ...
7 4n0w - http://peds.oxfordjournals.org/content/early/2015/05/17/protein.gzv026.short Conserved water molecules in bacterial serine hydroxymethyltransferases 2015 T Milano, ML Di Salvo, S Angelaccio… - … Design and Selection, 2015 - Oxford Univ Press ... After PDB scrutiny, 11 structures were selected on the basis of better resolution, the absenceof point ... (2003) and Mustata and Briggs (2004) who analyzed the structural role of ... MD simulationswere carried out on the dimer in the apo form of the structure 4N0W corresponding to ...
8 4n5f 4m9a http://www.mdpi.com/1420-3049/22/10/1722 Binding Direction-Based Two-Dimensional Flattened Contact Area Computing Algorithm for ProteinProtein Interactions 2017 BS Kang, GK Pugalendhi, KJ Kim- Molecules, 2017 - mdpi.com ... To determine the interactions between protein structures , they used the solvent-excluded surface (SES) for each protein structure , measured the distance between point pairs from two solvent-excluded ... PISA is used to select the dimeric structure in the PDB (Protein Data Bank ... Table 1. Computed binding directions and area ratios. 4N5F 0.681050
9 4n5f - http://www.jbc.org/content/293/5/1702.short Structural basis for substrate specificity of methylsuccinyl-CoA dehydrogenase, an unusual member of the acyl-CoA dehydrogenase family 2018 T Schwander, R McLean, J Zarzycki, TJ Erb- Journal of Biological, 2018 - ASBMB The structure was solved using molecular replacement using the Phaser-MR and AutoBuild programs of the Phenix software package (31). The structure of a putative acyl-CoA dehydrogenase (PDB code 4N5F; 26.5% sequence identity) served as a search model for the molecular replacement.
10 4nbr - https://pubs.acs.org/doi/abs/10.1021/acs.jcim.0c01343 PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure Calculations 2021 F Adasme-Carreno, J Caballero- Journal of Chemical, 2021 - ACS Publications Inf. Model. 2021, 61, 4, 1789-1800. ADVERTISEMENT. RETURN TO ISSUEPREVComputational Chemis...Computational ChemistryNEXT. Journal Logo. PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure Calculations