| 1p9z |
The Solution Structure of Antifungal Peptide Distinct With a Five-disulfide Motif from Eucommia ulmoides Oliver |
8.4 |
29.7 |
SOLUTION NMR |
GOOD
|
| 1pa0 |
CRYSTAL STRUCTURE OF BNSP-7, A LYS49-PHOSPHOLIPASE A2 |
21.4 |
72.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1pa1 |
Crystal structure of the C215D mutant of protein tyrosine phosphatase 1B |
20.4 |
69.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1pa2 |
ARABIDOPSIS THALIANA PEROXIDASE A2 |
20.0 |
65.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pa3 |
Crystal Structure of Glutathione-S-transferase from Plasmodium falciparum |
25.7 |
83.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pa4 |
Solution structure of a putative ribosome-binding factor from Mycoplasma pneumoniae (MPN156) |
13.9 |
47.1 |
SOLUTION NMR |
GOOD
|
| 1pa6 |
Crystal structure of the OXYTRICHA nova telomere end-binding protein complexed with noncognate ssDNA GGGGTTTTGAGG |
31.9 |
106.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pa7 |
Crystal structure of amino-terminal microtubule binding domain of EB1 |
15.3 |
46.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pa9 |
;Yersinia Protein-Tyrosine Phosphatase complexed with pNCS (Yop51,Pasteurella X,Ptpase,Yop51delta162) (Catalytic Domain, Residues 163-468) Mutant With Cys 235 Replaced By Arg (C235r)
; |
19.2 |
62.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1paa |
STRUCTURE OF A HISTIDINE-X4-HISTIDINE ZINC FINGER DOMAIN: INSIGHTS INTO ADR1-UAS1 PROTEIN-DNA RECOGNITION |
8.7 |
32.6 |
SOLUTION NMR |
GOOD
|
| 1pad |
Binding of chloromethyl ketone substrate analogues to crystalline papain |
17.3 |
54.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pae |
nucleoside diphosphate kinase |
16.2 |
57.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1paf |
THE 2.5 ANGSTROMS STRUCTURE OF POKEWEED ANTIVIRAL PROTEIN |
25.5 |
79.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pag |
THE 2.5 ANGSTROMS STRUCTURE OF POKEWEED ANTIVIRAL PROTEIN |
25.3 |
80.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pah |
HUMAN PHENYLALANINE HYDROXYLASE DIMER, RESIDUES 117-424 |
20.0 |
59.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1paj |
NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA |
8.0 |
31.7 |
SOLUTION NMR |
GOOD
|
| 1pak |
NMR SOLUTION STRUCTURE AND FLEXIBILITY OF A PEPTIDE ANTIGEN REPRESENTING THE RECEPTOR BINDING DOMAIN OF PSEUDOMONAS AERUGINOSA |
9.2 |
31.7 |
SOLUTION NMR |
GOOD
|
| 1pal |
IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS |
14.1 |
41.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pam |
CYCLODEXTRIN GLUCANOTRANSFERASE |
36.6 |
122.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pan |
;A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
; |
8.6 |
29.9 |
SOLUTION NMR |
GOOD
|
| 1pao |
;A COMPARISON OF NMR SOLUTION STRUCTURES OF THE RECEPTOR BINDING DOMAINS OF PSEUDOMONAS AERUGINOSA PILI STRAINS PAO, KB7, AND PAK: IMPLICATIONS FOR RECEPTOR BINDING AND SYNTHETIC VACCINE DESIGN
; |
6.9 |
26.9 |
SOLUTION NMR |
GOOD
|
| 1paq |
CRYSTAL STRUCTURE OF THE CATALYTIC FRAGMENT OF EUKARYOTIC INITIATION FACTOR 2B EPSILON |
16.9 |
53.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1par |
DNA RECOGNITION BY BETA-SHEETS IN THE ARC REPRESSOR-OPERATOR CRYSTAL STRUCTURE |
23.0 |
75.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1pau |
Crystal structure of the complex of apopain with the tetrapeptide aldehyde inhibitor AC-DEVD-CHO |
18.7 |
59.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pav |
SOLUTION NMR STRUCTURE OF HYPOTHETICAL PROTEIN TA1414 OF THERMOPLASMA ACIDOPHILUM |
10.6 |
37.8 |
SOLUTION NMR |
GOOD
|
| 1pax |
THE CATALYTIC FRAGMENT OF POLY(ADP-RIBOSE) POLYMERASE COMPLEXED WITH 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE |
22.1 |
69.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1paz |
REFINEMENT OF THE STRUCTURE OF PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT 1.55 ANGSTROMS RESOLUTION |
14.6 |
45.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pb0 |
YCDX PROTEIN IN AUTOINHIBITED STATE |
28.1 |
85.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pb1 |
A four location model to explain the stereospecificity of proteins. |
23.5 |
75.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pb3 |
Sites of binding and orientation in a four location model for protein stereospecificity. |
23.6 |
81.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pb5 |
NMR Structure of a Prototype LNR Module from Human Notch1 |
8.3 |
29.1 |
SOLUTION NMR |
GOOD
|
| 1pb7 |
CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH GLYCINE AT 1.35 ANGSTROMS RESOLUTION |
20.0 |
63.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pb8 |
CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH D-SERINE AT 1.45 ANGSTROMS RESOLUTION |
20.0 |
61.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pb9 |
CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH D-CYCLOSERINE AT 1.60 ANGSTROMS RESOLUTION |
20.0 |
61.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pba |
THE NMR STRUCTURE OF THE ACTIVATION DOMAIN ISOLATED FROM PORCINE PROCARBOXYPEPTIDASE B |
13.2 |
47.5 |
SOLUTION NMR |
REASONABLE
|
| 1pbb |
;CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING
; |
22.6 |
70.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pbc |
;CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING
; |
22.6 |
71.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbd |
;CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING
; |
22.6 |
71.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbe |
;CRYSTAL STRUCTURE OF THE P-HYDROXYBENZOATE HYDROXYLASE-SUBSTRATE COMPLEX REFINED AT 1.9 ANGSTROMS RESOLUTION. ANALYSIS OF THE ENZYME-SUBSTRATE AND ENZYME-PRODUCT COMPLEXES
; |
22.5 |
70.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbf |
;CRYSTAL STRUCTURES OF WILD-TYPE P-HYDROXYBENZOATE HYDROXYLASE COMPLEXED WITH 4-AMINOBENZOATE, 2,4-DIHYDROXYBENZOATE AND 2-HYDROXY-4-AMINOBENZOATE AND OF THE TRY222ALA MUTANT, COMPLEXED WITH 2-HYDROXY-4-AMINOBENZOATE. EVIDENCE FOR A PROTON CHANNEL AND A NEW BINDING MODE OF THE FLAVIN RING
; |
22.6 |
71.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbg |
THE THREE-DIMENSIONAL STRUCTURE OF 6-PHOSPHO-BETA GALACTOSIDASE FROM LACTOCOCCUS LACTIS |
40.6 |
132.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pbh |
CRYSTAL STRUCTURE OF HUMAN RECOMBINANT PROCATHEPSIN B AT 3.2 ANGSTROM RESOLUTION |
19.9 |
64.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbi |
CRYSTAL STRUCTURE OF A BOWMAN-BIRK INHIBITOR FROM PEA SEEDS |
14.9 |
48.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbj |
CBS domain protein |
15.8 |
50.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbk |
HOMOLOGOUS DOMAIN OF HUMAN FKBP25 |
15.2 |
48.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbl |
STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE |
9.4 |
31.3 |
SOLUTION NMR |
GOOD
|
| 1pbm |
STRUCTURE OF RIBONUCLEIC ACID, NMR, 1 STRUCTURE |
9.3 |
29.7 |
SOLUTION NMR |
GOOD
|
| 1pbn |
PURINE NUCLEOSIDE PHOSPHORYLASE |
19.7 |
63.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbo |
COMPLEX OF BOVINE ODORANT BINDING PROTEIN (OBP) WITH A SELENIUM CONTAINING ODORANT |
22.0 |
71.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pbp |
;FINE TUNING OF THE SPECIFICITY OF THE PERIPLASMIC PHOSPHATE TRANSPORT RECEPTOR: SITE-DIRECTED MUTAGENESIS, LIGAND BINDING, AND CRYSTALLOGRAPHIC STUDIES
; |
20.9 |
75.4 |
X-RAY DIFFRACTION |
REASONABLE
|