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 3p96 - https://www.sciencedirect.com/science/article/pii/S0006291X20314042 Biochemical characterization of phosphoserine phosphatase SerB2 from Mycobacterium marinum 2020 E Pierson, J Wouters- Biochemical and Biophysical Research, 2020 - Elsevier MmaSerB2 and MtbSerB2 are similar in their catalytic behaviour and architecture . Fig. 2. A) Structure of MmaSerB2 modeled by homology on the basis of M. avium SerB structure ( PDB 3P96 ). The individual domains are labelled. Active site residues are shown in red
2 3p96 - https://pure.unamur.be/ws/files/51548461/publi_marinum_postprint.pdf researchportal. unamur. be 2020 E Pierson, J Wouters - pure.unamur.be avium (MavSerB, based on the surrounding residues in PDB structures 5JLR and 5JLP) are The superimposition of MmaSerB2 model with the structures of MavSerB 3P96 and
3 3p96 - https://www.nature.com/articles/s42003-023-05402-z A morpheein equilibrium regulates catalysis in phosphoserine phosphatase SerB2 from Mycobacterium tuberculosis 2023 E Pierson, F De Pol, M Fillet, J Wouters- Communications Biology, 2023 - nature.com structure 14 ( PDB : 3P96 ). The residues are exposed to solvent and not engaged in intramolecular interactions. The difference in numbering comes from the fact that MaSerB bears two
4 3ke1 4emd, 4ed4, 4dxl, 3q8h http://onlinelibrary.wiley.com/doi/10.1002/anie.201408487/full Molecular Recognition in Chemical and Biological Systems 2015 E Persch, O Dumele, F Diederich - … Chemie International Edition, 2015 - Wiley Online Library ... c) Cocrystal structure of ligand 12 bound to TGT (1.68 Å resolution, PDB ID: 3RR4)51 and d ...reorganization of the protein and the changes in the water network solvation occurring upon minorchanges in the ligand structures.52 Without high-resolution structural information, a ...
5 3ke1 4dxl, 4ed4, 4emd, 3q8h http://onlinelibrary.wiley.com/doi/10.1002/ange.201408487/full Molekulare Erkennung in chemischen und biologischen Systemen 2015 E Persch, O Dumele, F Diederich - Angewandte Chemie, 2015 - Wiley Online Library ... c) Bindungsmodus der Liganden 27 und 28 im Komplex mit BpIspF (27: 2.05 Å Auflösung, PDB ID: 3KE1; 28: 1.75 Å Auflösung, PDB ID: 3Q8H). ...
6 6x79 - https://www.biorxiv.org/content/10.1101/2021.05.06.441046v1.abstract Structure-based design of a highly stable, covalently-linked SARS-CoV-2 spike trimer with improved structural properties and immunogenicity 2021 E Olmedillas, CJ Mann, W Peng, YT Wang, RD Avalos- bioRxiv, 2021 - biorxiv.org For VFLIP_D614G, a population of 213,852 particles yielded a 2.8 resolution structure (Figure S2). Importantly, the density maps confirm Further sub-classification revealed an overall architecture that is similar to other closed spikes in the Protein Data Bank ( PDB ). ... A previously published structure of the SARS-CoV-2 ectodomain with all RBDs in the down conformation (PDB ID 6X79) was used to fit the cryo-EM maps in UCSF ChimeraX
7 3ol3 - https://www.csbj.org/cms/10.1016/j.csbj.2020.11.051/attachment/ff440127-372b-492... Supporting Information 2D Zernike polynomial expansion: finding the protein-protein binding regions 2021 E Milanettia, M Miottoa, L Di Rienzob, M Montic - csbj.org comparison of protein regions that belong to different proteins, because they 35 remove the preliminary requirement of structural alignment. Moreover, the orthogonality of the
8 6q07 - https://www.ncbi.nlm.nih.gov/pmc/articles/pmc8219949/ In-Silico evidence for a two receptor based strategy of SARS-CoV-2 2021 E Milanetti, M Miotto, L Di Rienzo- Frontiers in molecular, 2021 - ncbi.nlm.nih.gov Complex between MERS spike protein and sialic acid: PDB code 6Q07 Unbound SARS-CoV spike protein: PDB code 6CRV We use DMS (Richards, 1977) to compute the solvent accessible surface for all proteins structure , given their x-ray structure in PDB format (Berman et al
9 5urb 6bqz, 5e3i https://trendsinpharmacy.org/index.php/pub/article/view/44 Bioinformatic and Experimental Evaluation of Compounds Targeting Acinetobacter baumannii 2025 E Mert, EY Duranay- Trends in Pharmacy, 2025 - trendsinpharmacy.org Analysis of the crystal structure of the target protein with methionine ( PDB : 5URB ) revealed produced results highly consistent with the crystal structure ( 5URB ), confirming Tyr12, Leu10,
10 3rih 3pk0 https://pubs.acs.org/doi/abs/10.1021/acs.biochem.8b00464 Structure and Kinetics of the S-(+)-1-Amino-2-propanol Dehydrogenase from the RMM Microcompartment of Mycobacterium smegmatis 2018 E Mallette, MS Kimber- Biochemistry, 2018 - ACS Publications We determined the structure of APDH in both apo form (at 1.7 ) and as a ternary enzyme complex with NADP + and aminoacetone... This work has shown that 3PK0 (APDHMSM0779) is an orthologue, and analysis (see below) suggests that 3RIH is also likely a Mycobacterial APDH orthologue