| 1pq9 |
HUMAN LXR BETA HORMONE RECEPTOR COMPLEXED WITH T0901317 COMPLEX |
44.4 |
134.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pqa |
Trypsin with PMSF at atomic resolution |
17.0 |
50.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqc |
HUMAN LXR BETA HORMONE RECEPTOR COMPLEXED WITH T0901317 |
44.3 |
134.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pqd |
T4 LYSOZYME CORE REPACKING MUTANT CORE10/TA |
17.5 |
57.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqe |
S25A mutant of pyruvoyl dependent aspartate decarboxylase |
15.7 |
52.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqf |
Glycine 24 to Serine mutation of aspartate decarboxylase |
19.8 |
61.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pqh |
Serine 25 to Threonine mutation of aspartate decarboxylase |
19.5 |
62.7 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1pqi |
T4 LYSOZYME CORE REPACKING MUTANT I118L/CORE7/TA |
17.4 |
58.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqj |
T4 LYSOZYME CORE REPACKING MUTANT A111V/CORE10/TA |
17.4 |
57.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqk |
Repacking of the Core of T4 Lysozyme by Automated Design |
27.1 |
90.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pqm |
T4 Lysozyme Core Repacking Mutant V149I/T152V/TA |
17.5 |
58.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqn |
dominant negative human hDim1 (hDim1 1-128) |
15.0 |
53.2 |
SOLUTION NMR |
GOOD
|
| 1pqo |
T4 Lysozyme Core Repacking Mutant L118I/TA |
17.4 |
57.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqp |
;Crystal Structure of the C136S Mutant of Aspartate Semialdehyde Dehydrogenase from Haemophilus influenzae Bound with Aspartate Semialdehyde and Phosphate
; |
23.0 |
78.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqq |
NMR Structure of a Cyclic Polyamide-DNA Complex |
12.8 |
42.8 |
SOLUTION NMR |
GOOD
|
| 1pqr |
Solution Conformation of alphaA-Conotoxin EIVA |
9.7 |
25.8 |
SOLUTION NMR |
REASONABLE
|
| 1pqs |
Solution structure of the C-terminal OPCA domain of yCdc24p |
12.6 |
43.1 |
SOLUTION NMR |
GOOD
|
| 1pqt |
REFINEMENT OF d(GCGAAGC) HAIRPIN STRUCTURE USING ONE- AND TWO-BOND RESIDUAL DIPOLAR COUPLINGS |
7.1 |
23.3 |
SOLUTION NMR |
GOOD
|
| 1pqu |
;Crystal Structure of the H277N Mutant of Aspartate Semialdehyde Dehydrogenase from Haemophilus influenzae Bound with NADP, S-methyl cysteine sulfoxide and cacodylate
; |
42.2 |
146.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqv |
RNA polymerase II-TFIIS complex |
51.9 |
171.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqw |
Putative enoyl reductase domain of polyketide synthase |
22.0 |
74.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqx |
Solution NMR Structure of Staphylococcus aureus protein SAV1430. Northeast Structural Genomics Consortium Target ZR18. |
14.8 |
49.3 |
SOLUTION NMR |
GOOD
|
| 1pqy |
Crystal structure of formyl-coA transferase yfdW from E. coli |
26.6 |
90.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pqz |
MURINE CYTOMEGALOVIRUS IMMUNOMODULATORY PROTEIN M144 |
23.3 |
76.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr0 |
Escherichia coli Purine Nucleoside Phosphorylase Complexed with Inosine and Phosphate/Sulfate |
34.1 |
101.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr1 |
Escherichia coli Purine Nucleoside Phosphorylase Complexed with Formycin B and Phosphate/Sulfate |
33.9 |
100.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr2 |
;Escherichia coli Purine Nucleoside Phosphorylase Complexed with 9-beta-D-[2-deoxyribofuranosyl]-6-methylpurine and Phosphate/Sulfate
; |
34.1 |
101.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr3 |
Crystal Structure of the R103K Mutant of Aspartate Semialdehyde dehydrogenase from Haemophilus influenzae |
23.1 |
75.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr4 |
Escherichia coli Purine Nucleoside Phosphorylase Complexed with 9-beta-D-ribofuranosyl-6-methylthiopurine and Phosphate/Sulfate |
33.9 |
100.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr5 |
Escherichia coli Purine Nucleoside Phosphorylase Complexed with 7-deazaadenosine and Phosphate/Sulfate |
33.9 |
100.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr6 |
Escherichia coli Purine Nucleoside Phosphorylase Complexed with 9-beta-D-xylofuranosyladenine and Phosphate/Sulfate |
34.2 |
101.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1pr9 |
Human L-Xylulose Reductase Holoenzyme |
28.2 |
91.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1pra |
;DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN (RESIDUES 1 TO 69) OF THE 434 REPRESSOR AND COMPARISON WITH THE X-RAY CRYSTAL STRUCTURE
; |
12.2 |
51.8 |
SOLUTION NMR |
REASONABLE
|
| 1prb |
STRUCTURE OF AN ALBUMIN-BINDING DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE |
12.5 |
45.5 |
SOLUTION NMR |
GOOD
|
| 1prc |
;CRYSTALLOGRAPHIC REFINEMENT AT 2.3 ANGSTROMS RESOLUTION AND REFINED MODEL OF THE PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS VIRIDIS
; |
37.0 |
127.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1pre |
PROAEROLYSIN |
33.3 |
116.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1prg |
LIGAND BINDING DOMAIN OF THE HUMAN PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA |
26.9 |
86.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1prh |
THE X-RAY CRYSTAL STRUCTURE OF THE MEMBRANE PROTEIN PROSTAGLANDIN H2 SYNTHASE-1 |
32.4 |
101.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1prl |
TWO BINDING ORIENTATIONS FOR PEPTIDES TO SRC SH3 DOMAIN: DEVELOPMENT OF A GENERAL MODEL FOR SH3-LIGAND INTERACTIONS |
11.3 |
36.7 |
SOLUTION NMR |
GOOD
|
| 1prm |
TWO BINDING ORIENTATIONS FOR PEPTIDES TO SRC SH3 DOMAIN: DEVELOPMENT OF A GENERAL MODEL FOR SH3-LIGAND INTERACTIONS |
12.8 |
39.9 |
SOLUTION NMR |
GOOD
|
| 1prn |
REFINED STRUCTURE OF PORIN FROM RHODOPSEUDOMONAS BLASTICA AND COMPARISON WITH THE PORIN FROM RHODOBACTER CAPSULATUS |
20.6 |
69.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1pro |
HIV-1 PROTEASE DIMER COMPLEXED WITH A-98881 |
18.3 |
62.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1prp |
CRYSTAL STRUCTURE OF D(CGCGAATTCGCG) COMPLEXED WITH PROPAMIDINE, A SHORT-CHAIN HOMOLOGUE OF THE DRUG PENTAMIDIN |
13.8 |
48.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1prq |
ACANTHAMOEBA CASTELLANII PROFILIN IA |
14.5 |
43.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1prr |
NMR-DERIVED THREE-DIMENSIONAL SOLUTION STRUCTURE OF PROTEIN S COMPLEXED WITH CALCIUM |
17.7 |
56.5 |
SOLUTION NMR |
GOOD
|
| 1prs |
NMR-DERIVED THREE-DIMENSIONAL SOLUTION STRUCTURE OF PROTEIN S COMPLEXED WITH CALCIUM |
16.8 |
49.4 |
SOLUTION NMR |
GOOD
|
| 1prt |
THE CRYSTAL STRUCTURE OF PERTUSSIS TOXIN |
51.3 |
155.2 |
X-RAY DIFFRACTION |
GOOD
|
| 1pru |
PURINE REPRESSOR DNA-BINDING DOMAIN DNA BINDING |
13.0 |
48.8 |
SOLUTION NMR |
REASONABLE
|
| 1prv |
PURINE REPRESSOR DNA-BINDING DOMAIN DNA BINDING |
12.5 |
46.5 |
SOLUTION NMR |
REASONABLE
|
| 1prw |
Crystal structure of bovine brain Ca++ calmodulin in a compact form |
16.3 |
49.8 |
X-RAY DIFFRACTION |
GOOD
|