| 2l0y |
Complex hMia40-hCox17 |
12.7 |
40.2 |
SOLUTION NMR |
GOOD
|
| 2l0z |
Solution structure of a zinc-binding domain from the Junin virus envelope glycoprotein |
9.4 |
32.4 |
SOLUTION NMR |
GOOD
|
| 2l10 |
Solution Structure of the R6 Domain of Talin |
16.3 |
54.6 |
SOLUTION NMR |
GOOD
|
| 2l11 |
Solution NMR structure of the Cbx3 in complex with H3K9me3 peptide |
12.2 |
48.8 |
SOLUTION NMR |
GOOD
|
| 2l12 |
Solution NMR structure of the chromobox protein 7 with H3K9me3 |
12.5 |
31.0 |
SOLUTION NMR |
REASONABLE
|
| 2l13 |
mini-haipin of AT basepairs having a C12-alkyl linker forming the loop region |
9.4 |
30.1 |
SOLUTION NMR |
GOOD
|
| 2l14 |
Structure of CBP nuclear coactivator binding domain in complex with p53 TAD |
15.4 |
59.0 |
SOLUTION NMR |
REASONABLE
|
| 2l15 |
Solution Structure of Cold Shock Protein CspA Using Combined NMR and CS-Rosetta method |
11.4 |
41.1 |
SOLUTION NMR |
GOOD
|
| 2l16 |
Solution structure of Bacillus subtilits TatAd protein in DPC micelles |
18.5 |
61.5 |
SOLUTION NMR |
SUSPICIOUS
|
| 2l17 |
An arsenate reductase in the reduced state |
13.9 |
42.0 |
SOLUTION NMR |
REASONABLE
|
| 2l18 |
An arsenate reductase in the phosphate binding state |
13.6 |
40.4 |
SOLUTION NMR |
GOOD
|
| 2l19 |
An arsenate reductase in the intermediate state |
14.1 |
54.5 |
SOLUTION NMR |
REASONABLE
|
| 2l1a |
Solution NMR structure of the N-terminal GTPase-like domain of dictyostelium discoideum Fomin C |
14.8 |
58.8 |
SOLUTION NMR |
REASONABLE
|
| 2l1b |
Solution NMR structure of the chromobox protein Cbx7 with H3K27me3 |
12.1 |
48.1 |
SOLUTION NMR |
REASONABLE
|
| 2l1c |
Shc-PTB:biphosphorylated integrin beta3 cytoplasmic tail complex (1:1) |
18.5 |
72.2 |
SOLUTION NMR |
REASONABLE
|
| 2l1d |
Mouse prion protein (121-231) containing the substitution Y169G |
15.6 |
52.4 |
SOLUTION NMR |
GOOD
|
| 2l1e |
Mouse prion protein (121-231) containing the substitution F175A |
15.7 |
53.5 |
SOLUTION NMR |
REASONABLE
|
| 2l1f |
Structure of a conserved retroviral RNA packaging element by NMR spectroscopy and cryo-electron tomography |
27.4 |
93.1 |
SOLUTION NMR |
GOOD
|
| 2l1g |
RDC refined solution structure of the THAP zinc finger of THAP1 in complex with its 16bp RRM1 DNA target |
17.7 |
60.2 |
SOLUTION NMR |
REASONABLE
|
| 2l1h |
Mouse prion protein fragment 121-231 at 20 C |
15.9 |
54.1 |
SOLUTION NMR |
REASONABLE
|
| 2l1j |
1H assignments for ASIP(93-126, P103A, P105A, P111A, Q115Y, S124Y) |
8.1 |
30.7 |
SOLUTION NMR |
GOOD
|
| 2l1k |
Mouse prion protein (121-231) containing the substitutions Y169A, Y225A, and Y226A |
15.1 |
48.8 |
SOLUTION NMR |
GOOD
|
| 2l1l |
NMR Solution Structure of the Phi0 PKI NES Peptide in Complex with CRM1-RanGTP |
16.8 |
58.6 |
SOLUTION NMR |
GOOD
|
| 2l1m |
Solution structure of the eag domain of the hERG (Kv11.1) K+ channel |
18.0 |
49.2 |
SOLUTION NMR |
REASONABLE
|
| 2l1n |
Solution NMR structure of the protein YP_399305.1 |
14.9 |
45.1 |
SOLUTION NMR |
EXCELLENT
|
| 2l1o |
;Zinc to cadmium replacement in the A. thaliana SUPERMAN Cys2His2 zinc finger induces structural rearrangements of typical DNA base determinant positions
; |
11.9 |
31.5 |
SOLUTION NMR |
REASONABLE
|
| 2l1p |
;NMR solution structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens: Northeast Structural Genomics Target HR4435B(179-250)
; |
14.4 |
51.7 |
SOLUTION NMR |
GOOD
|
| 2l1q |
Solution structure of human Liver Expressed Antimicrobial Peptide 2 |
9.7 |
36.0 |
SOLUTION NMR |
GOOD
|
| 2l1r |
The structure of the calcium-sensitizer, dfbp-o, in complex with the N-domain of troponin C and the switch region of troponin I |
14.1 |
49.4 |
SOLUTION NMR |
GOOD
|
| 2l1s |
Yp_001336205.1 |
12.6 |
41.5 |
SOLUTION NMR |
GOOD
|
| 2l1t |
Solution Structure of the N-terminal Domain of NP_954075.1 |
14.6 |
36.8 |
SOLUTION NMR |
REASONABLE
|
| 2l1u |
Structure-Functional Analysis of Mammalian MsrB2 protein |
17.8 |
66.3 |
SOLUTION NMR |
REASONABLE
|
| 2l1v |
Solution structure of a preQ1 riboswitch (Class I) aptamer bound to preQ1 |
13.2 |
40.4 |
SOLUTION NMR |
GOOD
|
| 2l1w |
The solution structure of soybean calmodulin isoform 4 complexed with the vacuolar calcium ATPase BCA1 peptide |
18.8 |
57.7 |
SOLUTION NMR |
EXCELLENT
|
| 2l1x |
The Solution Structure Of Human Parathyroid Hormone-Related Protein |
13.8 |
52.9 |
SOLUTION NMR |
REASONABLE
|
| 2l1y |
NMR Structure of human insulin mutant GLY-B20-D-ALA, GLY-B23-D-ALA PRO-B28-LYS, LYS-B29-PRO, 20 Structures |
10.4 |
33.4 |
SOLUTION NMR |
GOOD
|
| 2l1z |
NMR Structure of human insulin mutant GLY-B20-D-ALA, GLY-B23-D-ALA PRO-B28-LYS, LYS-B29-PRO, 20 Structures |
10.5 |
36.9 |
SOLUTION NMR |
GOOD
|
| 2l21 |
chicken IGF2R domain 11 |
15.2 |
47.5 |
SOLUTION NMR |
GOOD
|
| 2l22 |
Mupirocin didomain ACP |
29.7 |
106.1 |
SOLUTION NMR |
REASONABLE
|
| 2l23 |
NMR structure of the ACID (ACtivator Interacting Domain) of the human mediator Med25 protein |
17.0 |
62.6 |
SOLUTION NMR |
REASONABLE
|
| 2l24 |
Antimicrobial peptide |
5.8 |
32.4 |
SOLUTION NMR |
REASONABLE
|
| 2l25 |
Np_888769.1 |
17.0 |
59.0 |
SOLUTION NMR |
GOOD
|
| 2l26 |
Rv0899 from Mycobacterium tuberculosis contains two separated domains |
25.6 |
86.2 |
SOLUTION NMR |
GOOD
|
| 2l27 |
NMR Structure of the ECD1 of CRF-R1 in complex with a peptide agonist |
18.5 |
50.4 |
SOLUTION NMR |
REASONABLE
|
| 2l28 |
Solution structure of lactobacillus casei dihydrofolate reductase apo-form, 25 conformers |
16.5 |
50.8 |
SOLUTION NMR |
EXCELLENT
|
| 2l29 |
Complex structure of E4 mutant human IGF2R domain 11 bound to IGF-II |
20.4 |
75.2 |
SOLUTION NMR |
REASONABLE
|
| 2l2a |
Mutated Domain 11 of the Cytoplasmic region of the Cation-independent mannose-6-phosphate receptor |
15.3 |
50.7 |
SOLUTION NMR |
REASONABLE
|
| 2l2b |
Structure of StnII-Y111N, a mutant of the sea anemone actinoporin Sticholysin II |
15.7 |
47.9 |
SOLUTION NMR |
REASONABLE
|
| 2l2c |
NMR Structure of mosquito odorant binding protein bound to MOP pheromone |
14.7 |
48.6 |
SOLUTION NMR |
GOOD
|
| 2l2d |
Solution NMR Structure of human UBA-like domain of OTUD7A_11_83, NESG target HT6304A/OCSP target OTUD7A_11_83/SGC-Toronto |
16.4 |
42.6 |
SOLUTION NMR |
REASONABLE
|