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 |
|---|---|---|
| 9DAZ | 2025 | 0 |
| 9DB0 | 2025 | 0 |
| 9DB1 | 2025 | 0 |
| 9DBE | 2025 | 0 |
| 9YT3 | 2025 | 0 |
| 9YT5 | 2025 | 0 |
| 9DF0 | 2025 | 0 |
| 9DGO | 2025 | 0 |
| 9DND | 2025 | 0 |
| 9DNE | 2025 | 0 |
| # | PDB | Additional SSGCID structures cited | Link | Title | Year | Citation | Highlighted abstract |
|---|---|---|---|---|---|---|---|
| 1 | 4g5d | 4gie | http://www.biochemj.org/content/475/16/2593.abstract | A role for trypanosomatid aldo-keto reductases in methylglyoxal, prostaglandin and isoprostane metabolism | 2018 | AJ Roberts, J Dunne, P Scullion, S Norval- Biochemical, 2018 - biochemj.org | Multiple sequence alignment of SakRI, TcAKR (TcCLB.511287.49), LiPGFS1 (LinJ.31.2210), LiPGFS2 (LinJ.32.0470) and TbPGFS (Tb927.11.4700). The conserved AKR catalytic tetrad identified in T. brucei is marked by the red boxes. Blue boxes indicate solvent accessible cysteine residues identified in the crystal structures of TbPGFS TcAKR and LiPGFS2 (PDB accession numbers 1VBJ, 4GIE and 4G5D) [27]. Orange box highlighting Y51C allelic variation was observed in CL-Brener. |
| 2 | 3tcq | - | http://scholar.google.com/https://bioinformation.net/012/97320630012192.pdf | Molecular docking based screening of compounds against VP40 from Ebola virus | 2016 | HMA El-Din, SA Loutfy, N Fathy, MH Elberry - , 2016 - bioinformation.net | ... Figure 1: A 3D structure cartoon representation of the matrix protein VP40 from Ebola virus ofSudan (PDB ID: 3TCQ) as viewed in JSmol (JavaScript). (http://www.rcsb.org) mention PDB IDused; Software used: Describe the salient features of the protein in 2 statements. ... |
| 3 | 4gri | 4g6z | http://www.ingentaconnect.com/content/ben/ctmc/2016/00000016/00000006/art00006 | Interplay between Catalysts and Substrates for Activity of Class Ib Aminoacyl-tRNA Synthetases and Implications for Pharmacology | 2016 | P Stephen, SX Lin, R Gieg - Current topics in medicinal , 2016 - ingentaconnect.com | ... Eukarya) and limited records for ArgRS (13 PDB entries) and LysRS-1 (1 PDB entry ... with that ofEcoGlnRS and dem- onstrated the presence of GluRS-specific secondary-structure insertions ...aaRS:small ligands Eco (4OBY) Bbu(4GRI) Bth(4G6Z) Tel (2CFO) Tma (3AFH) Tth (1J09 ... |
| 4 | 4gri | 4g6z | http://www.bioscirep.org/content/35/2/e00184.abstract | Dispensability of zinc and the putative zinc-binding domain in bacterial glutamyl-tRNA synthetase | 2015 | N Chongdar, S Dasgupta, AB Datta, G Basu - Bioscience reports, 2015 - bioscirep.org | ... From extensive structural and sequence analyses from whole genome database of bacterialGluRS, we further show that in addition to many bacterial GluRS lacking a zinc-binding motif,the pZBD is actually deleted in some bacteria, all containing either glutaminyl-tRNA ... |
| 5 | 3f0d | 4l83, 4lsm, 4lhr, 3swo, 4nbr, 4kzp, 4mpq, 4kyx, 3urr, 3v7n, 4lsb, 4ni5, 3pme, 4maq, 3quv, 4lfy, 3qxz, 4efi, 3uw3, 4nim, 3m1x, 4mg4, 4lc3, 4jqp, 3laa, 4kzk, 4ijn, 4lvu, 3te8, 3md7, 3mqd | http://chur.chu.edu.tw/handle/987654321/42826 | A Study of Residue Contact Number Among the Amino Acid and Structural Alphabet | 2015 | - 2015 - chur.chu.edu.tw | ... present in the protein inside or outside with the local secondary structure and demonstratePage 4. iii ... Keyword: Structural Alphabet, Amino Acid Interaction, Amino Acid contact, scoringmatrix Page 5. ... 3-1PDB DSSP .... ... |
| 6 | 3ftp | 4lfy | http://oaktrust.library.tamu.edu/handle/1969.1/152696 | Mechanistic and Functional Characterization of Lactonases of COG3618 in the Amidohydrolase Superfamily | 2014 | ME Hobbs - 2014 - oaktrust.library.tamu.edu | ... -strands. Twenty years later, we have a deeper understanding of the structural, catalytic, andmechanistic diversity of this superfamily. ... octahedral geometry (Figure 1.1B). In the crystal structureof the Mn/Mn PTE the alpha Page 18. 6 ... (A) White (pdb code 1hzy) and light blue ... |
| 7 | 3gka | - | http://onlinelibrary.wiley.com/doi/10.1002/cbic.201200404/abstract | Crystal Structure Determination and Mutagenesis Analysis of the Ene Reductase NCR | 2012 | S Reich, HW Hoeffken, B Rosche, BM Nestl? - ChemBioChem, 2012 - Wiley Online Library | ... Figure 1. Crystal structure of the ene reductase NCR (PDB ID: 4A3U) dis- played in cartoon representation and showing prosthetic ... in the Supporting Infor- mation), 12-oxophytodienoate reductases 1 and 3 (OPR1 and OPR3) and N-ethylmaleimidine reductase (3GKA) from the ... |
| 8 | 3quv | - | http://s-space.snu.ac.kr/handle/10371/121334 | Structural Studies of Csd6 Protein from Helicobacter pylori and Rv2258c Protein from Mycobacterium tuberculosis | 2016 | - 2016 - s-space.snu.ac.kr | ... Figure 2-3. Dimeric structure and the oligomeric state of Rv2258c 112 Figure 2-4. Sequence alignment of Rv2258c with its close structural homologs 117 ... Figure 2-6. Comparison of monomer structures of Rv2258c-SFG and M. ... |
| 9 | 3oq8 | - | http://www.sciencedirect.com/science/article/pii/S1047847716300557 | Crystal structure and functional analysis of isocitrate lyases from Magnaporthe oryzae and Fusarium graminearum | 2016 | Y Park, Y Cho, YH Lee, YW Lee, S Rhee - Journal of structural biology, 2016 - Elsevier | ... The MoICL residues were selected based on the proposed structural and functional features ... In previous, unpublished work, we also observed nearly identical structural changes in Brucella melitensis ICL complexed with malonate (PDB 3OQ8). ... |
| 10 | 3k2h | - | http://bioinformatics.oxfordjournals.org/content/early/2015/04/15/bioinformatics... | Global optimization-based inference of chemogenomic features from drug–target interactions | 2015 | S Zu, T Chen, S Li - Bioinformatics, 2015 - Oxford Univ Press | ... In recent years, several non-structure-based methods, which are not limited by the structureinformation have been developed, along the ... Examples of the substructure-domain interactionsvalidated from the PDB database: (A) PDB entry 1u70, (B) PDB entry 3k2h, (C) PDB ... |