PDB 编号 标题 Rg (Å) Dmax (Å) 实验方法 质量评级
1gig REFINED THREE-DIMENSIONAL STRUCTURE OF THE FAB FRAGMENT OF A MURINE IGG1, LAMBDA ANTIBODY 25.6 78.3 X-RAY DIFFRACTION EXCELLENT
1gih HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR 20.7 68.7 X-RAY DIFFRACTION REASONABLE
1gii HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR 20.7 65.7 X-RAY DIFFRACTION REASONABLE
1gij HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR 20.6 66.3 X-RAY DIFFRACTION GOOD
1gik POKEWEED ANTIVIRAL PROTEIN FROM SEEDS 19.8 63.8 X-RAY DIFFRACTION GOOD
1gil STRUCTURE OF ACTIVE CONFORMATIONS OF GIA1 AND THE MECHANISM OF GTP HYDROLYSIS 21.3 70.8 X-RAY DIFFRACTION GOOD
1gim ;CRYSTAL STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH GDP, IMP, HADACIDIN, NO3-, AND MG2+. DATA COLLECTED AT 100K (PH 6.5) ; 22.6 73.5 X-RAY DIFFRACTION GOOD
1gin ;CRYSTAL STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH GDP, IMP, HADACIDIN, NO3-, AND MG2+. DATA COLLECTED AT 298K (PH 6.5). ; 22.6 72.3 X-RAY DIFFRACTION GOOD
1gio NMR SOLUTION STRUCTURE OF BOVINE ANGIOGENIN, 10 STRUCTURES 15.9 54.7 SOLUTION NMR GOOD
1gip THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE 16.3 53.8 SOLUTION NMR GOOD
1giq Crystal Structure of the Enzymatic Componet of Iota-Toxin from Clostridium Perfringens with NADH 40.3 134.3 X-RAY DIFFRACTION GOOD
1gir CRYSTAL STRUCTURE OF THE ENZYMATIC COMPONET OF IOTA-TOXIN FROM CLOSTRIDIUM PERFRINGENS WITH NADPH 24.7 80.8 X-RAY DIFFRACTION GOOD
1gis ;A TRICHOSANTHIN(TCS) MUTANT(E85Q) COMPLEX STRUCTURE WITH 2'-DEOXY-ADENOSIN-5'-MONOPHOSPHATE ; 19.0 61.5 X-RAY DIFFRACTION REASONABLE
1git STRUCTURE OF GTP-BINDING PROTEIN 21.6 70.3 X-RAY DIFFRACTION REASONABLE
1giu A TRICHOSANTHIN(TCS) MUTANT(E85R) COMPLEX STRUCTURE WITH ADENINE 19.0 61.2 X-RAY DIFFRACTION REASONABLE
1giw SOLUTION STRUCTURE OF REDUCED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE 14.3 44.9 SOLUTION NMR GOOD
1giz NMR STRUCTURE OF AN OLIGONUCLEOTIDE CONTAINING AN ABASIC SITE: ALPHA ANOMER 14.5 48.6 SOLUTION NMR GOOD
1gj0 NMR STRUCTURE OF AN OLIGONUCLEOTIDE CONTAINING AN ABASIC SITE: BETA ANOMER 14.3 48.0 SOLUTION NMR GOOD
1gj1 ;NMR structure of d(CCAAAGXACTGGG), X is a 3'phosphoglycolate, 5'phosphate gapped lesion ; 14.6 50.2 SOLUTION NMR REASONABLE
1gj2 CO(III)-BLEOMYCIN-OOH BOUND TO AN OLIGONUCLEOTIDE CONTAINING A PHOSPHOGLYCOLATE LESION — — SOLUTION NMR —
1gj4 SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN 19.2 68.5 X-RAY DIFFRACTION GOOD
1gj5 SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN 19.3 59.2 X-RAY DIFFRACTION GOOD
1gj6 ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 17.1 53.4 X-RAY DIFFRACTION GOOD
1gj7 ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.5 58.5 X-RAY DIFFRACTION GOOD
1gj8 ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.6 60.2 X-RAY DIFFRACTION GOOD
1gj9 ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.5 57.8 X-RAY DIFFRACTION GOOD
1gja ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.7 59.4 X-RAY DIFFRACTION GOOD
1gjb ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.6 60.2 X-RAY DIFFRACTION GOOD
1gjc ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.5 60.4 X-RAY DIFFRACTION GOOD
1gjd ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS 18.5 67.5 X-RAY DIFFRACTION REASONABLE
1gje Peptide Antagonist of IGFBP-1, Minimized Average Structure 7.9 28.5 SOLUTION NMR GOOD
1gjf Peptide Antagonist of IGFBP1, (i,i+7) Covalently Restrained Analog, Minimized Average Structure 8.6 30.7 SOLUTION NMR GOOD
1gjg Peptide Antagonist of IGFBP1, (i,i+8) Covalently Restrained Analog, Minimized Average Structure 8.8 30.5 SOLUTION NMR GOOD
1gjh HUMAN BCL-2, ISOFORM 2 18.1 57.5 SOLUTION NMR GOOD
1gji Crystal structure of c-Rel bound to DNA 29.8 103.5 X-RAY DIFFRACTION GOOD
1gjj N-TERMINAL CONSTANT REGION OF THE NUCLEAR ENVELOPE PROTEIN LAP2 11.7 39.0 SOLUTION NMR GOOD
1gjm Covalent attachment of an electroactive sulphydryl reagent in the active site of cytochrome P450cam 22.4 69.8 X-RAY DIFFRACTION REASONABLE
1gjn Hydrogen Peroxide Derived Myoglobin Compound II at pH 5.2 16.6 51.3 X-RAY DIFFRACTION GOOD
1gjo The FGFr2 tyrosine kinase domain 20.2 64.1 X-RAY DIFFRACTION REASONABLE
1gjp SCHIFF-BASE COMPLEX OF YEAST 5-AMINOLAEVULINIC ACID DEHYDRATASE WITH 4-OXOSEBACIC ACID 23.0 89.4 X-RAY DIFFRACTION REASONABLE
1gjq Pseudomonas aeruginosa cd1 nitrite reductase reduced cyanide complex 33.3 109.0 X-RAY DIFFRACTION GOOD
1gjr Ferredoxin-NADP+ Reductase complexed with NADP+ by COCRYSTALLIZATION 20.4 63.2 X-RAY DIFFRACTION EXCELLENT
1gjs Solution structure of the Albumin binding domain of Streptococcal Protein G 16.4 67.0 SOLUTION NMR REASONABLE
1gjt Solution structure of the Albumin binding domain of Streptococcal Protein G 16.1 63.3 SOLUTION NMR REASONABLE
1gju Maltosyltransferase from Thermotoga maritima 27.5 109.1 X-RAY DIFFRACTION REASONABLE
1gjv Branched-chain alpha-ketoacid dehydrogenase kinase (BCK) complxed with ATP-gamma-S 22.2 71.0 X-RAY DIFFRACTION EXCELLENT
1gjw Thermotoga maritima maltosyltransferase complex with maltose 27.1 90.0 X-RAY DIFFRACTION GOOD
1gjx Solution structure of the lipoyl domain of the chimeric dihydrolipoyl dehydrogenase P64K from Neisseria meningitidis 12.8 46.6 SOLUTION NMR REASONABLE
1gjy ;The X-ray structure of the Sorcin Calcium Binding Domain (SCBD) provides insight into the phosphorylation and calcium dependent processess ; 35.4 115.9 X-RAY DIFFRACTION GOOD
1gjz Solution structure of a dimeric N-terminal fragment of human ubiquitin 13.8 42.2 SOLUTION NMR GOOD