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.
| Structure | Year released | #citations |
|---|---|---|
| 3ENK | 2008 | 12 |
| 3I3R | 2009 | 12 |
| 3S4K | 2011 | 12 |
| 3NDN | 2010 | 12 |
| 7KI4 | 2021 | 12 |
| 7SO9 | 2022 | 12 |
| 7KI6 | 2021 | 12 |
| 3NFW | 2010 | 12 |
| 3F9I | 2008 | 12 |
| 3KHW | 2010 | 12 |
| # | PDB | Additional SSGCID structures cited | Link | Title | Year | Citation | Highlighted abstract |
|---|---|---|---|---|---|---|---|
| 1 | 3nf4 | - | https://www.nature.com/articles/s41580-024-00718-y | Opportunities and challenges in design and optimization of protein function | 2024 | D Listov, CA Goverde, BE Correia- Reviews Molecular Cell, 2024 - nature.com | Each design is also labelled according to the class of design generation method ( PDB entries: 1AL1, 1QYS, 3QA9, 3NF4 ). d, Secondary structure element content of natural and de ... Structures of a de novo α-helix bundle (Protein Data Bank (PDB) entry: 7CBC) are highlighted versus two natural proteins (PDB entries: 3NF4 and 3ZQJ). |
| 2 | 6c9e | - | https://www.nature.com/articles/s42003-024-07299-8 | The structural and functional analysis of mycobacteria cysteine desulfurase-loaded encapsulin | 2024 | Y Tang, Y Liu, M Zhang, W Lan, M Ma, C Chen- Communications, 2024 - nature.com | ( PDB 6C9E ) as the initial model. Model building and refinement was performed within Coot 0.8.9.2 and Phenix 1.14, respectively. The final refined models were validated by MolProbity |
| 3 | 5ha4 | - | https://kronika.ac/wp-content/uploads/10F.pdf | Computational modelling, molecular docking, and molecular dynamics simulation studies of Enterococcus faecalis diaminopimelate epimerase | 2024 | J Chaudhary, P Sharma, N Singh, VK Srivastava - kronika.ac | .nlm.nih.gov] and converted to PDB format using Pymol software. of EfDapF was opened as PDB format, and polar hydrogen Co-crystal structure of DapF from C.glutamicum ... The available crystal structures of DapF from different organisms such as E.coli [PDB entry: 4IJZ], Bacillus anthracis [PDB entry: 2OTN], Acinetobacter baumannii [PDB entry: 5HA4], |
| 4 | 6bfu | - | https://pmc.ncbi.nlm.nih.gov/articles/PMC11014491/ | Broadly neutralizing antibodies against emerging delta-coronaviruses | 2024 | M Rexhepaj, YJ Park, L Perruzza, D Asarnow- , 2024 - pmc.ncbi.nlm.nih.gov | E, Superimposition of the PD33-bound PDCoV RBD structure with the PDCoV S ectodomain trimer structure ( PDB 6BFU ) 35 showing that PD33 could not bind to a closed S trimer due |
| 5 | 4kam | - | https://www.nature.com/articles/s41598-024-79886-y | Targeting Candida albicans O-acetyl-L-homoserine sulfhydrylase (Met15p) in antifungal treatment | 2024 | A Kupliska, K Rzd, J Stefaniak-Skorupa- Scientific Reports, 2024 - nature.com | Several O-acetyl-L-homoserine or L-homocysteine structural analogs were analyzed as potential inhibitors of CaMet15p. In these studies, a newly developed RP-HPLC-MS method ... The quaternary structure of CaMet15p is therefore consistent with those of its S. cerevisiae29 (PDB code: 8OVH), Wolinella succinogenes13 (PDB code: 3RI6), and Mycobacterium marinum30 (PDB code: 4KAM) counterparts. |
| 6 | 6tz8 | - | https://theses.hal.science/tel-04464042/document | Caractrisation de lectines de champignons opportunistes mergents et identification de nouvelles lectines partir d'extraits fongiques | 2024 | T CREPIN, U KRENGEL, A de Palma, GJ BOONS - theses.hal.science | Cyanovirin-N (CV-N) is a small protein from the cyanobacterium Nostoc ellipsosporum that binds mannosides and possesses strong virucidal properties against a wide range of viruses (... C. neoformans (PDB ID: 6TZ8) and Coccidioides immitis (PDB ID: 5B8I) [148]. In all the fungal complexes, the overall fold of calcineurin was very similar |
| 7 | 7lxw | 7lxx, 7ly0, 7lxz | https://search.proquest.com/openview/6cfc4e17f038b0e6224164311189dc90/1?pq-origs... | A Biophysical and Structural Assessment of the Spillover Potential of Bat-Borne Sarbecoviruses | 2024 | S Zepeda - 2024 - search.proquest.com | The propensity of coronaviruses to spillover from animal reservoirs into human populations has proven to have a startling impact on society in recent years. During the first two outbreaks |
| 8 | 4q1t | - | https://www.pnas.org/doi/abs/10.1073/pnas.2413673121 | Challenging a decades-old paradigm: ProB and ProA do not channel the unstable intermediate in proline synthesis after all... | 2024 | MS Newton, AL Azadeh, AB Morgenthaler- Proceedings of the, 2024 - pnas.org | We show that changes in the structures of the kinase or jejuni ( PDB 2AKO). Conserved or conservatively substituted glutamate and sulfate in PDB 2J5V and ADP in PDB 2AKO. These ...Fig. 4. Replacement of E. coli ProB with ProBs from B. thailandensis and C. jejuni does not impair growth of E. coli on glucose. (A) Surfaces of ProB protomers from E. coli (PDB 2J5V), B. thailandensis (PDB 4Q1T), and C. jejuni (PDB 2AKO) |
| 9 | 5vxt | - | https://www.cell.com/cell-reports/fulltext/S2211-1247(24)01353-6 | Biochemical and structural characterization of enzymes in the 4-hydroxybenzoate catabolic pathway of lignin-degrading white-rot fungi | 2024 | E Kuatsjah, A Schwartz, M Zahn, K Tornesakis- Cell Reports, 2024 - cell.com | Another close structural homolog is a catechol 1,2-dioxygenase from the bacterium Burkholderia ambifaria with bound catechol ( PDB : 5VXT ) with 25% sequence identity with the fungal |
| 10 | 8slg | - | https://www.nature.com/articles/s41467-024-48837-6 | Structure prediction of protein-ligand complexes from sequence information with Umol | 2024 | P Bryant, A Kelkar, A Guljas, C Clementi- Nature, 2024 - nature.com | We parsed all protein sequences from the PDB files. 18884 out of 19119 protein structures (99%) could be parsed (<80% missing CAs and >50 residues). Only the first protein chain in |