| 1ujv |
Solution structure of the second PDZ domain of human membrane associated guanylate kinase inverted-2 (MAGI-2) |
14.5 |
38.9 |
SOLUTION NMR |
REASONABLE
|
| 1ujw |
Structure of the complex between BtuB and Colicin E3 Receptor binding domain |
31.0 |
89.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ujx |
;The forkhead associated (FHA) domain like structure from mouse polynucleotide kinase 3'-phosphatase
; |
16.5 |
44.2 |
SOLUTION NMR |
REASONABLE
|
| 1ujy |
Solution structure of SH3 domain in Rac/Cdc42 guanine nucleotide exchange factor(GEF) 6 |
13.1 |
47.9 |
SOLUTION NMR |
REASONABLE
|
| 1ujz |
;Crystal structure of the E7_C/Im7_C complex; a computationally designed interface between the colicin E7 DNase and the Im7 Immunity protein
; |
19.7 |
70.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uk0 |
Crystal structure of catalytic domain of human poly(ADP-ribose) polymerase with a novel inhibitor |
32.3 |
105.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uk1 |
Crystal structure of human poly(ADP-ribose) polymerase complexed with a potent inhibitor |
32.9 |
106.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1uk2 |
Crystal structure of SARS Coronavirus Main Proteinase (3CLpro) At pH8.0 |
26.5 |
82.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uk3 |
Crystal structure of SARS Coronavirus Main Proteinase (3CLpro) At pH7.6 |
26.5 |
82.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uk4 |
Crystal structure of SARS Coronavirus Main Proteinase (3CLpro) Complexed With An Inhibitor |
26.8 |
87.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uk5 |
Solution structure of the Murine BAG domain of Bcl2-associated athanogene 3 |
16.0 |
49.7 |
SOLUTION NMR |
REASONABLE
|
| 1uk6 |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with propionate |
18.6 |
55.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uk7 |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with n-butyrate |
18.6 |
56.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1uk8 |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with n-valerate |
18.6 |
55.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uk9 |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with isovalerate |
18.6 |
55.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1uka |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with (S)-2-methylbutyrate |
18.6 |
55.2 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ukb |
Crystal structure of a meta-cleavage product hydrolase (CumD) complexed with benzoate |
18.6 |
55.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ukc |
Crystal Structure of Aspergillus niger EstA |
35.8 |
118.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1uke |
UMP/CMP KINASE FROM SLIME MOLD |
17.2 |
56.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukf |
Crystal Structure of Pseudomonas Avirulence Protein AvrPphB |
16.6 |
51.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukg |
Pterocarps angolensis lectin PAL in complex with methyl-alpha-mannose |
26.8 |
86.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukh |
Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 |
23.0 |
76.3 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uki |
Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125 |
22.7 |
74.4 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukj |
Detailed structure of L-Methionine-Lyase from Pseudomonas putida |
33.9 |
102.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1ukk |
Structure of Osmotically Inducible Protein C from Thermus thermophilus |
19.7 |
71.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukl |
Crystal structure of Importin-beta and SREBP-2 complex |
43.4 |
142.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukm |
Crystal structure of EMS16, an Antagonist of collagen receptor integrin alpha2beta1 (GPIa/IIa) |
22.1 |
78.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uko |
Crystal structure of soybean beta-amylase mutant substituted at surface region |
44.1 |
150.4 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ukp |
Crystal structure of soybean beta-amylase mutant substituted at surface region |
44.5 |
153.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukq |
Crystal structure of cyclodextrin glucanotransferase complexed with a pseudo-maltotetraose derived from acarbose |
36.5 |
122.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukr |
STRUCTURE OF ENDO-1,4-BETA-XYLANASE C |
36.4 |
131.2 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1uks |
Crystal structure of F183L/F259L mutant cyclodextrin glucanotransferase complexed with a pseudo-maltotetraose derived from acarbose |
36.6 |
122.7 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1ukt |
Crystal structure of Y100L mutant cyclodextrin glucanotransferase compexed with an acarbose |
36.7 |
123.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1uku |
Crystal Structure of Pyrococcus horikoshii CutA1 Complexed with Cu2+ |
16.1 |
57.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukv |
Structure of RabGDP-dissociation inhibitor in complex with prenylated YPT1 GTPase |
27.7 |
89.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukw |
Crystal structure of medium-chain acyl-CoA dehydrogenase from Thermus thermophilus HB8 |
30.1 |
102.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukx |
Solution structure of the RWD domain of mouse GCN2 |
16.9 |
45.3 |
SOLUTION NMR |
REASONABLE
|
| 1uky |
SUBSTRATE SPECIFICITY AND ASSEMBLY OF CATALYTIC CENTER DERIVED FROM TWO STRUCTURES OF LIGATED URIDYLATE KINASE |
17.3 |
54.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ukz |
SUBSTRATE SPECIFICITY AND ASSEMBLY OF CATALYTIC CENTER DERIVED FROM TWO STRUCTURES OF LIGATED URIDYLATE KINASE |
17.2 |
56.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ul1 |
Crystal structure of the human FEN1-PCNA complex |
48.4 |
163.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ul2 |
Solution Conformation of alpha-Conotoxin GIC |
6.1 |
21.8 |
SOLUTION NMR |
GOOD
|
| 1ul3 |
Crystal Structure of PII from Synechocystis sp. PCC 6803 |
24.8 |
85.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1ul4 |
Solution structure of the DNA-binding domain of squamosa promoter binding protein-like 4 |
17.0 |
47.2 |
SOLUTION NMR |
REASONABLE
|
| 1ul5 |
Solution structure of the DNA-binding domain of squamosa promoter binding protein-like 7 |
18.6 |
50.6 |
SOLUTION NMR |
REASONABLE
|
| 1ul7 |
Solution structure of kinase associated domain 1 of mouse MAP/microtubule affinity-regulating kinase 3 |
14.7 |
52.0 |
SOLUTION NMR |
GOOD
|
| 1ul9 |
CGL2 ligandfree |
21.8 |
69.8 |
X-RAY DIFFRACTION |
GOOD
|
| 1ula |
APPLICATION OF CRYSTALLOGRAPHIC AND MODELING METHODS IN THE DESIGN OF PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITORS |
19.8 |
62.9 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulb |
APPLICATION OF CRYSTALLOGRAPHIC AND MODELING METHODS IN THE DESIGN OF PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITORS |
19.9 |
67.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1ulc |
CGL2 in complex with lactose |
22.1 |
70.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1uld |
CGL2 in complex with blood group H type II |
31.4 |
101.2 |
X-RAY DIFFRACTION |
GOOD
|