| 1v4h |
Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima F52A mutant |
21.1 |
67.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1v4i |
Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima F132A mutant |
21.1 |
64.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4j |
Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima V73Y mutant |
26.7 |
84.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4k |
Crystal Structure of Octaprenyl Pyrophosphate Synthase from Hyperthermophilic Thermotoga maritima S77F mutant |
21.1 |
65.3 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4l |
Crystal structure of a platelet agglutination factor isolated from the venom of Taiwan habu (Trimeresurus mucrosquamatus) |
34.7 |
111.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1v4n |
;Structure of 5'-deoxy-5'-methylthioadenosine phosphorylase homologue from Sulfolobus tokodaii
; |
28.6 |
87.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v4p |
Crystal structure of Alanyl-tRNA Synthetase from Pyrococcus horikoshii OT3 |
26.9 |
78.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4q |
Three-dimensional solution structure of the analogue peptide of omega-conotoxin MVIIC |
7.8 |
27.7 |
SOLUTION NMR |
GOOD
|
| 1v4r |
Solution structure of Streptmycal repressor TraR |
17.8 |
70.5 |
SOLUTION NMR |
REASONABLE
|
| 1v4s |
Crystal structure of human glucokinase |
23.6 |
76.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v4t |
Crystal structure of human glucokinase |
25.5 |
81.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1v4u |
Crystal structure of bluefin tuna carbonmonoxy-hemoglobin |
24.7 |
70.5 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4v |
Crystal Structure Of UDP-N-Acetylglucosamine 2-Epimerase From Thermus Thermophilus HB8 |
33.8 |
120.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1v4w |
Crystal structure of bluefin tuna hemoglobin deoxy form at pH7.5 |
24.6 |
70.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4x |
Crystal structure of bluefin tuna hemoglobin deoxy form at pH5.0 |
24.5 |
72.9 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v4y |
The functional role of the binuclear metal center in D-aminoacylase. One-metal activation and second-metal attenuation |
22.7 |
76.0 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v4z |
Solution structure of the N-terminal fragment of S100C/A11 protein |
9.2 |
34.6 |
SOLUTION NMR |
GOOD
|
| 1v50 |
Solution structure of phosphorylated N-terminal fragment of S100C/A11 protein |
9.7 |
40.2 |
SOLUTION NMR |
REASONABLE
|
| 1v51 |
The functional role of the binuclear metal center in D-aminoacylase. One-metal activation and second-metal attenuation |
22.8 |
75.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1v53 |
The crystal structure of 3-isopropylmalate dehydrogenase from Bacillus coagulans |
28.5 |
90.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1v54 |
Bovine heart cytochrome c oxidase at the fully oxidized state |
— |
— |
X-RAY DIFFRACTION |
—
|
| 1v55 |
Bovine heart cytochrome c oxidase at the fully reduced state |
— |
— |
X-RAY DIFFRACTION |
—
|
| 1v57 |
Crystal Structure of the Disulfide Bond Isomerase DsbG |
25.7 |
84.1 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v58 |
Crystal Structure Of the Reduced Protein Disulfide Bond Isomerase DsbG |
25.7 |
82.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v59 |
Crystal structure of yeast lipoamide dehydrogenase complexed with NAD+ |
31.1 |
102.7 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5a |
Solution Structure of Covalitoxin I |
7.6 |
32.7 |
SOLUTION NMR |
REASONABLE
|
| 1v5b |
The Structure Of The Mutant, S225A and E251L, Of 3-Isopropylmalate Dehydrogenase From Bacillus Coagulans |
77.5 |
214.9 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v5c |
The crystal structure of the inactive form chitosanase from Bacillus sp. K17 at pH3.7 |
20.6 |
61.4 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v5d |
The crystal structure of the active form chitosanase from Bacillus sp. K17 at pH6.4 |
36.4 |
108.8 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v5e |
Crystal Structure of Pyruvate oxidase containing FAD, from Aerococcus viridans |
26.9 |
90.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5f |
Crystal Structure of Pyruvate oxidase complexed with FAD and TPP, from Aerococcus viridans |
26.9 |
90.0 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5g |
Crystal Structure of the Reaction Intermediate between Pyruvate oxidase containing FAD and TPP, and Substrate Pyruvate |
26.6 |
89.5 |
X-RAY DIFFRACTION |
REASONABLE
|
| 1v5h |
Crystal Structure of Human Cytoglobin (Ferric Form) |
16.8 |
53.5 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5i |
;Crystal structure of serine protease inhibitor POIA1 in complex with subtilisin BPN'
; |
21.1 |
67.6 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5j |
Solution Structure of RSGI RUH-008, fn3 domain in Human cDNA |
15.3 |
41.0 |
SOLUTION NMR |
REASONABLE
|
| 1v5k |
Solution structure of the CH domain from mouse EB-1 |
14.5 |
51.4 |
SOLUTION NMR |
GOOD
|
| 1v5l |
Solution structure of PDZ domain of mouse Alpha-actinin-2 associated LIM protein |
13.7 |
44.9 |
SOLUTION NMR |
GOOD
|
| 1v5m |
Solution Structure of the Pleckstrin Homology Domain of Mouse APS |
16.5 |
68.8 |
SOLUTION NMR |
REASONABLE
|
| 1v5n |
Solution Structure of DC1 Domain of PDI-like Hypothetical Protein from Arabidopsis thaliana |
16.3 |
43.9 |
SOLUTION NMR |
REASONABLE
|
| 1v5o |
Solution Structure of the Ubiquitin-like Domain from Mouse Hypothetical 1700011N24Rik Protein |
16.6 |
45.6 |
SOLUTION NMR |
REASONABLE
|
| 1v5p |
Solution Structure of the N-terminal Pleckstrin Homology Domain Of TAPP2 from Mouse |
15.6 |
60.3 |
SOLUTION NMR |
REASONABLE
|
| 1v5q |
Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting Protein 1A-L (GRIP1) Homolog |
18.9 |
69.7 |
SOLUTION NMR |
REASONABLE
|
| 1v5r |
Solution Structure of the Gas2 Domain of the Growth Arrest Specific 2 Protein |
15.2 |
39.0 |
SOLUTION NMR |
REASONABLE
|
| 1v5s |
Solution structure of kinase associated domain 1 of mouse MAP/microtubule affinity-regulating kinase 3 |
18.9 |
50.9 |
SOLUTION NMR |
REASONABLE
|
| 1v5t |
Solution Structure of the Ubiquitin-like Domain from Mouse Hypothetical 8430435I17Rik Protein |
14.1 |
37.3 |
SOLUTION NMR |
REASONABLE
|
| 1v5u |
Solution Structure of the C-terminal Pleckstrin Homology Domain of Sbf1 from Mouse |
14.5 |
57.4 |
SOLUTION NMR |
REASONABLE
|
| 1v5v |
Crystal Structure of a Component of Glycine Cleavage System: T-protein from Pyrococcus horikoshii OT3 at 1.5 A Resolution |
30.3 |
99.3 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5w |
Crystal structure of the human Dmc1 protein |
25.1 |
87.1 |
X-RAY DIFFRACTION |
GOOD
|
| 1v5x |
Crystal structure of Phosphoribosyl anthranilate isomerase from Thermus Thermophilus |
21.9 |
67.8 |
X-RAY DIFFRACTION |
EXCELLENT
|
| 1v5y |
Binding of coumarins to NAD(P)H:FMN oxidoreductase |
22.3 |
73.0 |
X-RAY DIFFRACTION |
GOOD
|