. . "PROTEIN DATA-BANK; CRYSTAL-STRUCTURES; CRYSTALLOGRAPHY; INFORMATION; REFINEMENT; BIOLOGY; ARCHIVE; SERVER"@en . . "P(ED1.1.00/02.0068), P(EE2.3.20.0042), P(EE2.3.30.0009), P(LH13055), S" . . "Geidl, Stanislav" . . . . "W1" . "Jaiswal, Deepti" . "Svobodov\u00E1 Va\u0159ekov\u00E1, Radka" . "Nucleic Acids Research" . "RIV/00216224:14740/14:00075598" . . "Structure validation has become a major issue in the structural biology community, and an essential step is checking the ligand structure. This paper introduces MotiveValidator, a web-based application for the validation of ligands and residues in PDB or PDBx/mmCIF format files provided by the user. Specifically, MotiveValidator is able to evaluate in a straightforward manner whether the ligand or residue being studied has a correct annotation (3-letter code), i.e. if it has the same topology and stereochemistry as the model ligand or residue with this annotation. If not, MotiveValidator explicitly describes the differences. MotiveValidator offers a user-friendly, interactive and platform-independent environment for validating structures obtained by any type of experiment. The results of the validation are presented in both tabular and graphical form, facilitating their interpretation." . "MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes" . . "0305-1048" . . "Structure validation has become a major issue in the structural biology community, and an essential step is checking the ligand structure. This paper introduces MotiveValidator, a web-based application for the validation of ligands and residues in PDB or PDBx/mmCIF format files provided by the user. Specifically, MotiveValidator is able to evaluate in a straightforward manner whether the ligand or residue being studied has a correct annotation (3-letter code), i.e. if it has the same topology and stereochemistry as the model ligand or residue with this annotation. If not, MotiveValidator explicitly describes the differences. MotiveValidator offers a user-friendly, interactive and platform-independent environment for validating structures obtained by any type of experiment. The results of the validation are presented in both tabular and graphical form, facilitating their interpretation."@en . "9"^^ . "MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes"@en . . . "Ionescu, Crina-Maria" . . "Horsk\u00FD, Vladim\u00EDr" . "RIV/00216224:14740/14:00075598!RIV15-MSM-14740___" . "7"^^ . "MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes" . . . . "9"^^ . "Sehnal, David" . . . . "[6FE50D55746F]" . . "10.1093/nar/gku426" . . "42" . "MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes"@en . "Ionescu, Crina-Maria" . "14740" . "GB - Spojen\u00E9 kr\u00E1lovstv\u00ED Velk\u00E9 Brit\u00E1nie a Severn\u00EDho Irska" . . "Pravda, Luk\u00E1\u0161" . "http://nar.oxfordjournals.org/content/early/2014/05/21/nar.gku426.full.pdf+html" . "000339715000038" . . "Jaiswal, Deepti" . . . . . . . . "Wimmerov\u00E1, Michaela" . "30645" . "Ko\u010Da, Jaroslav" .