| 2lb5 |
Refined Structural Basis for the Photoconversion of A Phytochrome to the Activated FAR-RED LIGHT-ABSORBING Form |
16.4 |
50.3 |
SOLUTION NMR |
GOOD
|
| 2lb6 |
Structure of 18694Da MUP, typical to the major urinary protein family: MUP9, MUP11, MUP15, MUP18 & MUP19 |
18.9 |
50.8 |
SOLUTION NMR |
REASONABLE
|
| 2lb7 |
Hevein-type Antifungal Peptide with a Unique 10-Cysteine Motif |
9.2 |
33.9 |
SOLUTION NMR |
REASONABLE
|
| 2lb9 |
;Refined solution structure of a cyanobacterial phytochrome gaf domain in the red light-absorbing ground state (corrected pyrrole ring planarity)
; |
16.3 |
50.4 |
SOLUTION NMR |
GOOD
|
| 2lba |
Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid |
14.0 |
40.2 |
SOLUTION NMR |
EXCELLENT
|
| 2lbb |
Solution structure of acyl CoA binding protein from Babesia bovis T2Bo |
13.7 |
43.6 |
SOLUTION NMR |
GOOD
|
| 2lbc |
solution structure of tandem UBA of USP13 |
34.9 |
112.7 |
SOLUTION NMR |
REASONABLE
|
| 2lbd |
LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO ALL-TRANS RETINOIC ACID |
19.0 |
60.4 |
X-RAY DIFFRACTION |
GOOD
|
| 2lbf |
Solution structure of the dimerization domain of human ribosomal protein P1/P2 heterodimer |
14.5 |
52.4 |
SOLUTION NMR |
REASONABLE
|
| 2lbg |
Structure of the CHR of the Prion protein in DPC Micelles |
11.9 |
45.0 |
SOLUTION NMR |
REASONABLE
|
| 2lbh |
Solution Structure of the Dimeric Form of a Unliganded Bovine Neurophysin, Minimized Average Structure |
15.7 |
57.6 |
SOLUTION NMR |
REASONABLE
|
| 2lbi |
N2-dG:N2-dG interstrand cross-link induced by trans-4-hydroxynonenal |
14.6 |
49.5 |
SOLUTION NMR |
GOOD
|
| 2lbj |
Glycyl-tRNA(GCC) anticodon stem-loop from Bacillus subtilis |
12.4 |
42.9 |
SOLUTION NMR |
GOOD
|
| 2lbk |
Glycyl-tRNA(UCC)1B anticodon stem-loop from Staphylococcus epidermidis |
12.1 |
40.0 |
SOLUTION NMR |
GOOD
|
| 2lbl |
Unmodified Glycyl-tRNA(UCC) anticodon stem-loop from Bacillus subtilis |
12.7 |
41.2 |
SOLUTION NMR |
GOOD
|
| 2lbm |
Solution structure of the ADD domain of ATRX complexed with histone tail H3 1-15 K9me3 |
18.3 |
73.3 |
SOLUTION NMR |
REASONABLE
|
| 2lbn |
(Revised) Solution structure of the monomeric form of a mutant unliganded bovine neurophysin, 20 structures |
12.2 |
37.0 |
SOLUTION NMR |
GOOD
|
| 2lbo |
Eimeria tenella microneme protein 3 MAR_B domain |
14.7 |
63.6 |
SOLUTION NMR |
REASONABLE
|
| 2lbp |
;STRUCTURE OF THE L-LEUCINE-BINDING PROTEIN REFINED AT 2.4 ANGSTROMS RESOLUTION AND COMPARISON WITH THE LEU(SLASH)ILE(SLASH)VAL-BINDING PROTEIN STRUCTURE
; |
22.9 |
75.9 |
X-RAY DIFFRACTION |
GOOD
|
| 2lbq |
NMR structure of i6A37_tyrASL |
10.7 |
37.0 |
SOLUTION NMR |
REASONABLE
|
| 2lbr |
Conformation Effects of Base Modification on the Anticodon Stem-loop of Bacillus subtilis tRNATYR |
10.5 |
38.0 |
SOLUTION NMR |
GOOD
|
| 2lbs |
Solution structure of double-stranded RNA binding domain of S. cerevisiae RNase III (Rnt1p) in complex with AAGU tetraloop hairpin |
18.7 |
71.3 |
SOLUTION NMR |
GOOD
|
| 2lbt |
Solution structure of the C domain of RV0899(D236A) from mycobacterium tuberculosis |
16.3 |
40.9 |
SOLUTION NMR |
REASONABLE
|
| 2lbu |
HADDOCK calculated model of Congo red bound to the HET-s amyloid |
— |
— |
SOLID-STATE NMR |
—
|
| 2lbv |
Siderocalin Q83 reveals a dual ligand binding mode |
15.8 |
50.8 |
SOLUTION NMR |
GOOD
|
| 2lbw |
Solution structure of the S. cerevisiae H/ACA RNP protein Nhp2p-S82W mutant |
13.9 |
42.6 |
SOLUTION NMR |
GOOD
|
| 2lbx |
Solution structure of the S. cerevisiae H/ACA RNP protein Nhp2p |
14.2 |
44.2 |
SOLUTION NMR |
REASONABLE
|
| 2lby |
;G-quadruplex structure formed at the 5'-end of NHEIII_1 element in human c-MYC promoter
; |
11.1 |
37.3 |
SOLUTION NMR |
GOOD
|
| 2lbz |
Thurincin H |
8.7 |
27.0 |
SOLUTION NMR |
GOOD
|
| 2lc0 |
Rv0020c_Nter structure |
18.0 |
46.3 |
SOLUTION NMR |
REASONABLE
|
| 2lc1 |
Rv0020c_FHA Structure |
13.7 |
49.2 |
SOLUTION NMR |
GOOD
|
| 2lc2 |
Solution structure of the RXLR effector P. capsici AVR3a4 |
33.2 |
189.4 |
SOLUTION NMR |
REASONABLE
|
| 2lc3 |
;Solution NMR structure of a helical bundle domain from human E3 ligase HECTD1. Northeast structural genomics consortium (NESG) target HT6305A
; |
13.9 |
48.5 |
SOLUTION NMR |
GOOD
|
| 2lc4 |
Solution Structure of PilP from Pseudomonas aeruginosa |
16.3 |
42.4 |
SOLUTION NMR |
REASONABLE
|
| 2lc5 |
Calmodulin-like Protein from Entamoeba histolytica: Solution Structure and Calcium-Binding Properties of a Partially Folded Protein |
14.3 |
51.0 |
SOLUTION NMR |
GOOD
|
| 2lc6 |
Solution structure of Par-6 Q144C/L164C |
15.8 |
63.0 |
SOLUTION NMR |
REASONABLE
|
| 2lc7 |
Solution structure of the isolated Par-6 PDZ domain |
13.5 |
46.3 |
SOLUTION NMR |
GOOD
|
| 2lc8 |
Solution structure of the MLV readthrough pseudoknot |
19.3 |
52.7 |
SOLUTION NMR |
REASONABLE
|
| 2lc9 |
Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant |
16.6 |
55.0 |
SOLUTION NMR |
GOOD
|
| 2lca |
Solution structure of the C domain of RV0899 from mycobacterium tuberculosis |
15.9 |
39.8 |
SOLUTION NMR |
REASONABLE
|
| 2lcb |
Solution Structure of a Minor and Transiently Formed State of a T4 Lysozyme Mutant |
16.7 |
53.9 |
SOLUTION NMR |
GOOD
|
| 2lcc |
Solution structure of RBBP1 chromobarrel domain |
15.0 |
54.3 |
SOLUTION NMR |
GOOD
|
| 2lce |
Chemical shift assignment of Hr4436B from Homo Sapiens, Northeast Structural Genomics Consortium |
19.8 |
77.5 |
SOLUTION NMR |
GOOD
|
| 2lcf |
Solution structure of GppNHp-bound H-RasT35S mutant protein |
15.7 |
44.8 |
SOLUTION NMR |
GOOD
|
| 2lcg |
Solution NMR structure of protein Rmet_5065 from Ralstonia metallidurans, Northeast Structural Genomics Consortium Target CrR115 |
16.1 |
59.4 |
SOLUTION NMR |
REASONABLE
|
| 2lch |
Solution NMR Structure of a Protein With a Redesigned Hydrophobic Core, Northeast Structural Genomics Consortium Target OR38 |
16.1 |
43.8 |
SOLUTION NMR |
REASONABLE
|
| 2lci |
;Solution NMR Structure of DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, Northeast Structural Genomics Consortium Target OR36 (CASD Target)
; |
15.5 |
52.7 |
SOLUTION NMR |
GOOD
|
| 2lcj |
Solution NMR structure of Pab PolII Intein |
16.6 |
50.8 |
SOLUTION NMR |
EXCELLENT
|
| 2lck |
Structure of the mitochondrial uncoupling protein 2 determined by NMR molecular fragment replacement |
23.7 |
73.8 |
SOLUTION NMR |
GOOD
|
| 2lcl |
Solution Structure of RfaH carboxyterminal domain |
13.6 |
38.5 |
SOLUTION NMR |
REASONABLE
|