| 1gig |
REFINED THREE-DIMENSIONAL STRUCTURE OF THE FAB FRAGMENT OF A MURINE IGG1, LAMBDA ANTIBODY |
1 |
1 |
X-RAY DIFFRACTION |
| 1gih |
HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR |
1 |
1 |
X-RAY DIFFRACTION |
| 1gii |
HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR |
1 |
1 |
X-RAY DIFFRACTION |
| 1gij |
HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE CDK4 INHIBITOR |
1 |
1 |
X-RAY DIFFRACTION |
| 1gik |
POKEWEED ANTIVIRAL PROTEIN FROM SEEDS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gil |
STRUCTURE OF ACTIVE CONFORMATIONS OF GIA1 AND THE MECHANISM OF GTP HYDROLYSIS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gim |
CRYSTAL STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH GDP, IMP, HADACIDIN, NO3-, AND MG2+. DATA COLLECTED AT 100K (PH 6.5) |
1 |
1 |
X-RAY DIFFRACTION |
| 1gin |
CRYSTAL STRUCTURE OF ADENYLOSUCCINATE SYNTHETASE FROM ESCHERICHIA COLI COMPLEXED WITH GDP, IMP, HADACIDIN, NO3-, AND MG2+. DATA COLLECTED AT 298K (PH 6.5). |
1 |
1 |
X-RAY DIFFRACTION |
| 1gio |
NMR SOLUTION STRUCTURE OF BOVINE ANGIOGENIN, 10 STRUCTURES |
10 |
10 |
SOLUTION NMR |
| 1gip |
THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE |
2 |
2 |
SOLUTION NMR |
| 1giq |
Crystal Structure of the Enzymatic Componet of Iota-Toxin from Clostridium Perfringens with NADH |
2 |
2 |
X-RAY DIFFRACTION |
| 1gir |
CRYSTAL STRUCTURE OF THE ENZYMATIC COMPONET OF IOTA-TOXIN FROM CLOSTRIDIUM PERFRINGENS WITH NADPH |
1 |
1 |
X-RAY DIFFRACTION |
| 1gis |
A TRICHOSANTHIN(TCS) MUTANT(E85Q) COMPLEX STRUCTURE WITH 2'-DEOXY-ADENOSIN-5'-MONOPHOSPHATE |
1 |
1 |
X-RAY DIFFRACTION |
| 1git |
STRUCTURE OF GTP-BINDING PROTEIN |
1 |
1 |
X-RAY DIFFRACTION |
| 1giu |
A TRICHOSANTHIN(TCS) MUTANT(E85R) COMPLEX STRUCTURE WITH ADENINE |
1 |
1 |
X-RAY DIFFRACTION |
| 1giw |
SOLUTION STRUCTURE OF REDUCED HORSE HEART CYTOCHROME C, NMR, MINIMIZED AVERAGE STRUCTURE |
1 |
1 |
SOLUTION NMR |
| 1giz |
NMR STRUCTURE OF AN OLIGONUCLEOTIDE CONTAINING AN ABASIC SITE: ALPHA ANOMER |
1 |
1 |
SOLUTION NMR |
| 1gj0 |
NMR STRUCTURE OF AN OLIGONUCLEOTIDE CONTAINING AN ABASIC SITE: BETA ANOMER |
1 |
1 |
SOLUTION NMR |
| 1gj1 |
NMR structure of d(CCAAAGXACTGGG), X is a 3'phosphoglycolate, 5'phosphate gapped lesion |
1 |
1 |
SOLUTION NMR |
| 1gj2 |
CO(III)-BLEOMYCIN-OOH BOUND TO AN OLIGONUCLEOTIDE CONTAINING A PHOSPHOGLYCOLATE LESION |
1 |
1 |
SOLUTION NMR |
| 1gj4 |
SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN |
1 |
1 |
X-RAY DIFFRACTION |
| 1gj5 |
SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN |
1 |
1 |
X-RAY DIFFRACTION |
| 1gj6 |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gj7 |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gj8 |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gj9 |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gja |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjb |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjc |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjd |
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS |
1 |
1 |
X-RAY DIFFRACTION |
| 1gje |
Peptide Antagonist of IGFBP-1, Minimized Average Structure |
1 |
1 |
SOLUTION NMR |
| 1gjf |
Peptide Antagonist of IGFBP1, (i,i+7) Covalently Restrained Analog, Minimized Average Structure |
1 |
1 |
SOLUTION NMR |
| 1gjg |
Peptide Antagonist of IGFBP1, (i,i+8) Covalently Restrained Analog, Minimized Average Structure |
1 |
1 |
SOLUTION NMR |
| 1gjh |
HUMAN BCL-2, ISOFORM 2 |
1 |
1 |
SOLUTION NMR |
| 1gji |
Crystal structure of c-Rel bound to DNA |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjj |
N-TERMINAL CONSTANT REGION OF THE NUCLEAR ENVELOPE PROTEIN LAP2 |
1 |
1 |
SOLUTION NMR |
| 1gjm |
Covalent attachment of an electroactive sulphydryl reagent in the active site of cytochrome P450cam |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjn |
Hydrogen Peroxide Derived Myoglobin Compound II at pH 5.2 |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjo |
The FGFr2 tyrosine kinase domain |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjp |
SCHIFF-BASE COMPLEX OF YEAST 5-AMINOLAEVULINIC ACID DEHYDRATASE WITH 4-OXOSEBACIC ACID |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjq |
Pseudomonas aeruginosa cd1 nitrite reductase reduced cyanide complex |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjr |
Ferredoxin-NADP+ Reductase complexed with NADP+ by COCRYSTALLIZATION |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjs |
Solution structure of the Albumin binding domain of Streptococcal Protein G |
30 |
30 |
SOLUTION NMR |
| 1gjt |
Solution structure of the Albumin binding domain of Streptococcal Protein G |
1 |
1 |
SOLUTION NMR |
| 1gju |
Maltosyltransferase from Thermotoga maritima |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjv |
Branched-chain alpha-ketoacid dehydrogenase kinase (BCK) complxed with ATP-gamma-S |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjw |
Thermotoga maritima maltosyltransferase complex with maltose |
1 |
1 |
X-RAY DIFFRACTION |
| 1gjx |
Solution structure of the lipoyl domain of the chimeric dihydrolipoyl dehydrogenase P64K from Neisseria meningitidis |
18 |
18 |
SOLUTION NMR |
| 1gjy |
The X-ray structure of the Sorcin Calcium Binding Domain (SCBD) provides insight into the phosphorylation and calcium dependent processess |
2 |
2 |
X-RAY DIFFRACTION |
| 1gjz |
Solution structure of a dimeric N-terminal fragment of human ubiquitin |
16 |
16 |
SOLUTION NMR |