| scholarly article | Q13442814 |
| P356 | DOI | 10.1002/(SICI)1097-0134(20000301)38:4<428::AID-PROT8>3.0.CO;2-N |
| P698 | PubMed publication ID | 10707029 |
| P2093 | author name string | Weng Z | |
| Szustakowski JD | |||
| P2860 | cites work | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Q26778412 |
| Crystal structures of recombinant human dihydrofolate reductase complexed with folate and 5-deazafolate | Q27678411 | ||
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| Structural origins of high-affinity biotin binding to streptavidin | Q27728497 | ||
| Refined crystal structure of Streptomyces griseus trypsin at 1.7 A resolution | Q27728529 | ||
| The structure of rat mast cell protease II at 1.9-A resolution | Q27728547 | ||
| Refinement of a molecular model for lamprey hemoglobin from Petromyzon marinus | Q27728982 | ||
| Structure of erythrocruorin in different ligand states refined at 1·4 Å resolution | Q27729057 | ||
| Structure of crystalline -chymotrypsin. V. The atomic structure of tosyl- -chymotrypsin at 2 A resolution | Q27729068 | ||
| Refined 2.5 A X-ray crystal structure of the complex formed by porcine kallikrein A and the bovine pancreatic trypsin inhibitor. Crystallization, Patterson search, structure determination, refinement, structure and comparison with its [...] | Q27729127 | ||
| The atomic structure of crystalline porcine pancreatic elastase at 2.5 Å resolution: Comparisons with the structure of α-chymotrypsin | Q27729132 | ||
| The crystal structure of human deoxyhaemoglobin at 1.74 A resolution | Q27729163 | ||
| SCOP: a Structural Classification of Proteins database | Q52229910 | ||
| Optimum superimposition of protein structures: ambiguities and implications | Q52315118 | ||
| Volume changes in protein evolution | Q52379947 | ||
| Identification of tertiary structure resemblance in proteins using a maximal common subgraph isomorphism algorithm | Q52400952 | ||
| Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem | Q52453058 | ||
| Detection of common three-dimensional substructures in proteins | Q52465662 | ||
| Universal catalytic domain structure of AdoMet-dependent methyltransferases | Q53012595 | ||
| Structural comparisons among the short-chain helical cytokines | Q57904799 | ||
| Determinants of a protein fold. Unique features of the globin amino acid sequences | Q69403260 | ||
| Evolution of proteins formed by beta-sheets. II. The core of the immunoglobulin domains | Q70606781 | ||
| Three-dimensional structure of the tetragonal crystal form of egg-white avidin in its functional complex with biotin at 2.7 A resolution | Q27732181 | ||
| 2.0 A crystal structure of a four-domain segment of human fibronectin encompassing the RGD loop and synergy region | Q27732239 | ||
| Crystal structure of human trypsin 1: unexpected phosphorylation of Tyr151 | Q27733151 | ||
| Structural analysis of Sindbis virus capsid mutants involving assembly and catalysis | Q27733451 | ||
| Differential binding of S-adenosylmethionine S-adenosylhomocysteine and Sinefungin to the adenine-specific DNA methyltransferase M.TaqI | Q27734381 | ||
| Structure of pvu II DNA-(cytosine N4) methyltransferase, an example of domain permutation and protein fold assignment | Q27739964 | ||
| Raster3D: photorealistic molecular graphics | Q27860557 | ||
| Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
| Protein structure comparison by alignment of distance matrices | Q27860798 | ||
| Protein structure alignment by incremental combinatorial extension (CE) of the optimal path | Q27861005 | ||
| Mapping the protein universe | Q27861112 | ||
| Protein structure alignment | Q28279003 | ||
| BLAST 2 Sequences, a new tool for comparing protein and nucleotide sequences | Q29547807 | ||
| Multiple protein sequence alignment from tertiary structure comparison: assignment of global and residue confidence levels | Q29615743 | ||
| Surprising similarities in structure comparison | Q29620326 | ||
| Finding local structural similarities among families of unrelated protein structures: a generic non-linear alignment algorithm | Q30312628 | ||
| Fast structure alignment for protein databank searching | Q30335016 | ||
| Fast and simple Monte Carlo algorithm for side chain optimization in proteins: application to model building by homology | Q30335018 | ||
| Definition of general topological equivalence in protein structures. A procedure involving comparison of properties and relationships through simulated annealing and dynamic programming | Q30405607 | ||
| Threading a database of protein cores | Q30424393 | ||
| Improved genetic algorithm-based protein structure comparisons: pairwise and multiple superpositions | Q30424716 | ||
| Structural classification of proteins: new superfamilies | Q30425123 | ||
| Comprehensive assessment of automatic structural alignment against a manual standard, the scop classification of proteins | Q30430015 | ||
| How far divergent evolution goes in proteins | Q30431003 | ||
| The CATH Database provides insights into protein structure/function relationships. | Q30432186 | ||
| Structure of haemoglobin: a three-dimensional Fourier synthesis at 5.5-A. resolution, obtained by X-ray analysis | Q34014558 | ||
| Structural superposition of proteins with unknown alignment and detection of topological similarity using a six-dimensional search algorithm | Q34062344 | ||
| Picornaviral 3C cysteine proteinases have a fold similar to chymotrypsin-like serine proteinases | Q34340015 | ||
| Conformational substates in enzyme mechanism: The 120 K structure of α‐lytic protease at 1.5 Å resolution | Q36280516 | ||
| Protein folds and families: sequence and structure alignments | Q39726503 | ||
| Structural similarity between the pleckstrin homology domain and verotoxin: the problem of measuring and evaluating structural similarity | Q42844469 | ||
| Comparative modeling methods: application to the family of the mammalian serine proteases | Q43524110 | ||
| Common spatial arrangements of backbone fragments in homologous and non-homologous proteins | Q43582356 | ||
| An efficient automated computer vision based technique for detection of three dimensional structural motifs in proteins | Q43794632 | ||
| Solvent structure in crystals of trypsin determined by X-ray and neutron diffraction | Q44121797 | ||
| Structure of Sindbis virus core protein reveals a chymotrypsin-like serine proteinase and the organization of the virion | Q44990742 | ||
| Crystal structure of chicken liver dihydrofolate reductase complexed with NADP+ and biopterin | Q45942883 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 428-440 | |
| P577 | publication date | 2000-03-01 | |
| P1433 | published in | Proteins | Q7251514 |
| P1476 | title | Protein structure alignment using a genetic algorithm. | |
| P478 | volume | 38 |
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| Q24817214 | Assessing local structural perturbations in proteins |
| Q21045416 | Circular permuted proteins in the universe of protein folds |
| Q24680488 | Comparative protein structure modeling by iterative alignment, model building and model assessment |
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| Q33895318 | GTPases and the origin of the ribosome |
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| Q30377268 | Improving protein structure similarity searches using domain boundaries based on conserved sequence information. |
| Q36347383 | Matching protein structures with fuzzy alignments. |
| Q30412884 | Methods of protein structure comparison |
| Q28757535 | Novel protein folds and their nonsequential structural analogs |
| Q24642492 | ProCKSI: a decision support system for Protein (structure) Comparison, Knowledge, Similarity and Information |
| Q51789861 | Protein fold classification with genetic algorithms and feature selection |
| Q30328303 | Protein structure similarities. |
| Q30356600 | Revealing divergent evolution, identifying circular permutations and detecting active-sites by protein structure comparison. |
| Q30341993 | SA-Search: a web tool for protein structure mining based on a Structural Alphabet |
| Q30401502 | Smolign: A Spatial Motifs-Based Protein Multiple Structural Alignment Method |
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