| 2k1f |
SUMO-3 from Drosophila melanogaster (dsmt3) |
15.1 |
55.7 |
SOLUTION NMR |
REASONABLE
|
| 2k1g |
Solution NMR structure of lipoprotein spr from Escherichia coli K12. Northeast Structural Genomics target ER541-37-162 |
14.3 |
49.2 |
SOLUTION NMR |
GOOD
|
| 2k1h |
Solution NMR structure of SeR13 from Staphylococcus epidermidis. Northeast Structural Genomics Consortium target SeR13 |
13.3 |
42.4 |
SOLUTION NMR |
GOOD
|
| 2k1i |
Synthesis, Structure and Activities of an Oral Mucosal Alpha-Defensin from Rhesus Macaque |
9.9 |
36.6 |
SOLUTION NMR |
GOOD
|
| 2k1j |
Plan homeodomain finger of tumour supressor ING4 |
13.4 |
36.4 |
SOLUTION NMR |
REASONABLE
|
| 2k1k |
NMR structures of dimeric transmembrane domain of the receptor tyrosine kinase EphA1 in lipid bicelles at pH 4.3 |
17.4 |
58.5 |
SOLUTION NMR |
REASONABLE
|
| 2k1l |
NMR structures of dimeric transmembrane domain of the receptor tyrosine kinase EphA1 in lipid bicelles at pH 6.3 |
17.8 |
60.0 |
SOLUTION NMR |
REASONABLE
|
| 2k1m |
3D NMR structure of domain cC0 of cardiac myosin binding protein C (MyBPC) |
14.1 |
54.8 |
SOLUTION NMR |
REASONABLE
|
| 2k1n |
DNA bound structure of the N-terminal domain of AbrB |
25.1 |
88.2 |
SOLUTION NMR |
GOOD
|
| 2k1o |
NMR Structure of Helicobacter pylori JHP0511 (HP0564). |
16.2 |
63.8 |
SOLUTION NMR |
REASONABLE
|
| 2k1p |
Solution structure of the second zinc finger domain of ZRANB2/ZNF265 |
8.7 |
31.5 |
SOLUTION NMR |
REASONABLE
|
| 2k1q |
NMR structure of hepatitis c virus ns3 serine protease complexed with the non-covalently bound phenethylamide inhibitor |
16.2 |
64.6 |
SOLUTION NMR |
GOOD
|
| 2k1r |
The solution NMR structure of the complex between MNK1 and HAH1 mediated by Cu(I) |
16.7 |
59.4 |
SOLUTION NMR |
GOOD
|
| 2k1s |
;Solution NMR structure of the folded C-terminal fragment of YiaD from Escherichia coli. Northeast Structural Genomics Consortium target ER553.
; |
16.1 |
56.4 |
SOLUTION NMR |
GOOD
|
| 2k1v |
R3/I5 relaxin chimera |
10.0 |
34.3 |
SOLUTION NMR |
GOOD
|
| 2k1w |
NMR solution structure of M-crystallin in calcium loaded form(holo). |
12.3 |
45.7 |
SOLUTION NMR |
GOOD
|
| 2k1x |
NMR solution structure of M-crystallin in calcium free form (apo). |
12.8 |
42.8 |
SOLUTION NMR |
GOOD
|
| 2k1y |
;Solution Structure of Duplex DNA Containing the Mutagenic Lesion: 1,N2-Etheno-2'-deoxyguanine
; |
12.5 |
44.6 |
SOLUTION NMR |
GOOD
|
| 2k1z |
Solution structure of Par-3 PDZ3 |
13.8 |
45.1 |
SOLUTION NMR |
GOOD
|
| 2k20 |
Solution structure of Par-3 PDZ3 in complex with PTEN peptide |
14.1 |
46.8 |
SOLUTION NMR |
GOOD
|
| 2k21 |
NMR structure of human KCNE1 in LMPG micelles at pH 6.0 and 40 degree C |
19.2 |
59.6 |
SOLUTION NMR |
GOOD
|
| 2k22 |
Automated NMR Structure of the TA0895 by FAPSY |
13.1 |
40.9 |
SOLUTION NMR |
GOOD
|
| 2k23 |
Solution Structure Analysis of the rLcn2 |
16.6 |
54.2 |
SOLUTION NMR |
GOOD
|
| 2k24 |
Automated NMR Structure of the TA0956 by FAPSY |
14.3 |
41.7 |
SOLUTION NMR |
GOOD
|
| 2k25 |
Automated NMR Structure of the UBB by FAPSY |
15.4 |
40.2 |
SOLUTION NMR |
REASONABLE
|
| 2k27 |
Solution structure of Human Pax8 Paired Box Domain |
48.2 |
211.2 |
SOLUTION NMR |
REASONABLE
|
| 2k28 |
Solution NMR structure of the chromo domain of the chromobox protein homolog 4 |
12.9 |
49.9 |
SOLUTION NMR |
REASONABLE
|
| 2k29 |
Structure of the DBD domain of E. coli antitoxin RelB |
13.3 |
37.4 |
SOLUTION NMR |
GOOD
|
| 2k2a |
Solution Structure of the Apo C terminal domain of Lethocerus troponin C isoform F1 |
12.9 |
49.1 |
SOLUTION NMR |
REASONABLE
|
| 2k2b |
;Sparse-constraint solution NMR structure of micelle-solublized cytosolic amino terminal domain of C. elegans mechanosensory ion channel subunit MEC-4. New York Consortium on Membrane Protein Structure (NYCOMPS)
; |
14.3 |
37.1 |
SOLUTION NMR |
REASONABLE
|
| 2k2c |
Solution NMR structure of N-terminal domain of human pirh2. Northeast Structural Genomics Consortium (NESG) target HT2A |
19.6 |
50.4 |
SOLUTION NMR |
REASONABLE
|
| 2k2d |
Solution NMR structure of C-terminal domain of human pirh2. Northeast Structural Genomics Consortium (NESG) target HT2C |
12.7 |
35.5 |
SOLUTION NMR |
REASONABLE
|
| 2k2e |
;Solution NMR structure of Bordetella pertussis protein BP2786, a Mth938-like domain. Northeast Structural Genomics Consortium target BeR31
; |
18.1 |
47.5 |
SOLUTION NMR |
REASONABLE
|
| 2k2f |
Solution structure of Ca2+-S100A1-RyRP12 |
18.3 |
53.0 |
SOLUTION NMR |
GOOD
|
| 2k2g |
;Solution structure of the wild-type catalytic domain of human matrix metalloproteinase 12 (MMP-12) in complex with a tight-binding inhibitor
; |
16.7 |
59.6 |
SOLUTION NMR |
GOOD
|
| 2k2i |
;NMR Solution structure of the C-terminal domain (T94-Y172) of the human centrin 2 in complex with a repeat sequence of human Sfi1 (R641-T660)
; |
14.5 |
52.0 |
SOLUTION NMR |
REASONABLE
|
| 2k2j |
NMR solution structure of the split PH domain from Phospholipase C gamma 2 |
15.3 |
58.4 |
SOLUTION NMR |
GOOD
|
| 2k2m |
Structural Basis of PxxDY Motif Recognition in SH3 Binding |
13.0 |
52.5 |
SOLUTION NMR |
REASONABLE
|
| 2k2n |
Solution structure of a cyanobacterial phytochrome GAF domain in the red light-absorbing ground state |
16.4 |
50.0 |
SOLUTION NMR |
REASONABLE
|
| 2k2o |
Solution Structure of the inner DysF domain of human myoferlin |
17.3 |
46.7 |
SOLUTION NMR |
REASONABLE
|
| 2k2p |
;Solution NMR structure of protein Atu1203 from Agrobacterium tumefaciens. Northeast Structural Genomics Consortium (NESG) target AtT10, Ontario Center for Structural Proteomics target ATC1183
; |
10.6 |
32.6 |
SOLUTION NMR |
GOOD
|
| 2k2q |
complex structure of the external thioesterase of the Surfactin-synthetase with a carrier domain |
20.9 |
65.2 |
SOLUTION NMR |
EXCELLENT
|
| 2k2r |
The NMR structure of alpha-parvin CH2/paxillin LD1 complex |
15.8 |
56.6 |
SOLUTION NMR |
GOOD
|
| 2k2s |
structure of the MIC1-GLD/MIC6-EGF complex from Toxoplasma gondii |
16.0 |
53.0 |
SOLUTION NMR |
GOOD
|
| 2k2t |
Epidermal growth Factor-like domain 2 from Toxoplasma gondii Microneme protein 6 |
11.6 |
43.7 |
SOLUTION NMR |
GOOD
|
| 2k2u |
NMR Structure of the complex between Tfb1 subunit of TFIIH and the activation domain of VP16 |
18.0 |
66.2 |
SOLUTION NMR |
REASONABLE
|
| 2k2v |
Anabaena CcbP in the calcium-bound form |
15.5 |
51.3 |
SOLUTION NMR |
REASONABLE
|
| 2k2w |
Second BRCT domain of NBS1 |
14.8 |
56.1 |
SOLUTION NMR |
REASONABLE
|
| 2k2x |
Solution Structure of Tick Carboxypeptidase Inhibitor at pH 3.5 |
15.7 |
54.6 |
SOLUTION NMR |
GOOD
|
| 2k2y |
Solution structure of the folded domain of intermediate IIIa of Tick Carboxypeptidase Inhibitor |
9.3 |
30.8 |
SOLUTION NMR |
GOOD
|