| 2krq |
Solution structure of the tRNA-Arg2 (ICG) ASL. |
10.5 |
35.0 |
SOLUTION NMR |
GOOD
|
| 2krr |
Solution structure of the RBD1,2 domains from human nucleolin |
19.0 |
67.1 |
SOLUTION NMR |
GOOD
|
| 2krs |
;Solution NMR structure of SH3 domain from CPF_0587 (fragment 415-479) from Clostridium perfringens. Northeast Structural Genomics Consortium (NESG) Target CpR74A.
; |
15.6 |
61.7 |
SOLUTION NMR |
REASONABLE
|
| 2krt |
;Solution NMR Structure of a Conserved Hypothetical Membrane Lipoprotein Obtained from Ureaplasma parvum: Northeast Structural Genomics Consortium Target UuR17A (139-239)
; |
17.5 |
67.5 |
SOLUTION NMR |
GOOD
|
| 2kru |
;Solution NMR structure of the PCP_red domain of light-independent protochlorophyllide reductase subunit B from Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR69A
; |
12.6 |
49.5 |
SOLUTION NMR |
REASONABLE
|
| 2krv |
Solution structure of the E. coli tRNA-Arg1 (ICG) ASL containing the 2-thiocytidine modification |
10.7 |
36.0 |
SOLUTION NMR |
GOOD
|
| 2krw |
Solution structure of the E coli tRNA-Arg1 (ACG) containing the 2-thiocytidine modification in position 32 |
10.5 |
35.0 |
SOLUTION NMR |
GOOD
|
| 2krx |
Solution NMR Structure of asl3597 from Nostoc sp. PCC7120. Northeast Structural Genomics Consortium Target ID Nsr244. |
16.2 |
42.9 |
SOLUTION NMR |
REASONABLE
|
| 2kry |
Solution structure of the human mitochondrial tRNAMet ASL containing the 5-formylcytidine modification in position 34 |
10.4 |
36.0 |
SOLUTION NMR |
REASONABLE
|
| 2krz |
Solution structure of the Human Mitochondrial tRNAMet |
10.5 |
38.8 |
SOLUTION NMR |
REASONABLE
|
| 2ks0 |
;Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense, Northeast Structural Genomics Consortium Target DhR8C
; |
16.3 |
60.1 |
SOLUTION NMR |
GOOD
|
| 2ks1 |
Heterodimeric association of Transmembrane domains of ErbB1 and ErbB2 receptors Enabling Kinase Activation |
21.0 |
81.7 |
SOLUTION NMR |
GOOD
|
| 2ks4 |
NMR structure of the sea anemone actinoporin Sticholysin |
15.7 |
47.7 |
SOLUTION NMR |
GOOD
|
| 2ks6 |
NMR solution structure of ALG13 --- obtained with iterative CS-Rosetta from backbone NMR data. |
17.2 |
56.9 |
SOLUTION NMR |
GOOD
|
| 2ks9 |
Solution conformation of substance P in water complexed with NK1R |
23.9 |
78.3 |
SOLUTION NMR |
GOOD
|
| 2ksa |
Substance P in DMPC/CHAPS isotropic q=0.25 bicelles as a ligand for NK1R |
24.0 |
79.5 |
SOLUTION NMR |
GOOD
|
| 2ksb |
Substance P in isotropic q=0.25 DMPC/CHAPS/GM1 bicelles as a ligand for NK1R |
23.9 |
80.5 |
SOLUTION NMR |
GOOD
|
| 2ksc |
Solution structure of Synechococcus sp. PCC 7002 hemoglobin |
15.0 |
45.3 |
SOLUTION NMR |
GOOD
|
| 2ksd |
;Backbone structure of the membrane domain of E. coli histidine kinase receptor ArcB, Center for Structures of Membrane Proteins (CSMP) target 4310C
; |
15.8 |
57.7 |
SOLUTION NMR |
REASONABLE
|
| 2kse |
;Backbone structure of the membrane domain of E. coli histidine kinase receptor QseC, Center for Structures of Membrane Proteins (CSMP) target 4311C
; |
17.5 |
46.8 |
SOLUTION NMR |
REASONABLE
|
| 2ksf |
;Backbone structure of the membrane domain of E. coli histidine kinase receptor KdpD, Center for Structures of Membrane Proteins (CSMP) target 4312C
; |
14.7 |
54.3 |
SOLUTION NMR |
GOOD
|
| 2ksg |
Solution structure of dermcidin-1L, a human antibiotic peptide |
17.3 |
44.5 |
SOLUTION NMR |
REASONABLE
|
| 2ksh |
Solution NMR structure of apo Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) |
13.8 |
42.8 |
SOLUTION NMR |
GOOD
|
| 2ksi |
Solution NMR structure of Sterol Carrier Protein - 2 from Aedes aegypti (AeSCP-2) complex with C16 fatty acid (palmitate) |
13.9 |
41.8 |
SOLUTION NMR |
REASONABLE
|
| 2ksj |
;Structure and Dynamics of the Membrane-bound form of Pf1 Coat Protein: Implications for Structural Rearrangement During Virus Assembly
; |
19.6 |
65.2 |
— |
REASONABLE
|
| 2ksk |
Solution Structure of Sugarcane defensin 5 |
14.2 |
58.6 |
SOLUTION NMR |
REASONABLE
|
| 2ksl |
Structure of the insecticidal toxin TaITX-1 |
10.7 |
40.9 |
SOLUTION NMR |
REASONABLE
|
| 2ksm |
Central B domain of Rv0899 from Mycobacterium tuberculosis |
15.9 |
69.4 |
SOLUTION NMR |
REASONABLE
|
| 2ksn |
Solution Structure of the N-terminal Domain of DC-UbP/UBTD2 |
17.7 |
73.7 |
SOLUTION NMR |
REASONABLE
|
| 2kso |
EphA2:SHIP2 SAM:SAM complex |
16.0 |
49.9 |
SOLUTION NMR |
REASONABLE
|
| 2ksp |
Mechanism for the selective interaction of C-terminal EH-domain proteins with specific NPF-containing partners |
15.8 |
40.7 |
SOLUTION NMR |
REASONABLE
|
| 2ksq |
The myristoylated yeast ARF1 in a GTP and bicelle bound conformation |
16.9 |
70.7 |
SOLUTION NMR |
REASONABLE
|
| 2ksr |
NMR structures of TM domain of the n-Acetylcholine receptor b2 subunit |
18.5 |
71.0 |
SOLUTION NMR |
REASONABLE
|
| 2kss |
NMR structure of Myxococcus xanthus antirepressor CarS1 |
15.0 |
39.4 |
SOLUTION NMR |
REASONABLE
|
| 2ksu |
Redox linked conformational changes in cytochrome C3 from Desulfovibrio desulfuricans ATCC 27774 |
13.7 |
41.9 |
SOLUTION NMR |
GOOD
|
| 2ksv |
The NMR structure of protein-glutaminase from Chryseobacterium proteolyticum |
15.7 |
47.8 |
SOLUTION NMR |
EXCELLENT
|
| 2ksw |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for Oryctin |
11.7 |
40.6 |
SOLUTION NMR |
GOOD
|
| 2ksy |
Solution nmr structure of sensory rhodopsin II |
23.5 |
64.2 |
SOLUTION NMR |
REASONABLE
|
| 2ksz |
The solution structure of the Magnesium bound soybean calmodulin isoform 4 N-domain |
13.0 |
38.2 |
SOLUTION NMR |
GOOD
|
| 2kt0 |
Solution structure of human stem cell transcription factor Nanog homeodomain fragment |
14.6 |
53.8 |
SOLUTION NMR |
GOOD
|
| 2kt1 |
;Solution NMR Structure of the SH3 Domain from the p85beta subunit of Phosphatidylinositol 3-kinase from H.sapiens, Northeast Structural Genomics Consortium Target HR5531E
; |
12.8 |
48.1 |
SOLUTION NMR |
REASONABLE
|
| 2kt2 |
Structure of NmerA, the N-terminal HMA domain of Tn501 Mercuric Reductase |
10.8 |
29.6 |
SOLUTION NMR |
GOOD
|
| 2kt3 |
Structure of Hg-NmerA, Hg(II) complex of the N-terminal domain of Tn501 Mercuric Reductase |
10.9 |
30.7 |
SOLUTION NMR |
GOOD
|
| 2kt4 |
Lipocalin Q83 is a Siderocalin |
15.9 |
47.0 |
SOLUTION NMR |
GOOD
|
| 2kt5 |
RRM domain of mRNA export adaptor REF2-I bound to HSV-1 ICP27 peptide |
27.6 |
56.9 |
SOLUTION NMR |
REASONABLE
|
| 2kt6 |
Structural homology between the C-terminal domain of the PapC usher and its plug |
11.8 |
29.1 |
SOLUTION NMR |
REASONABLE
|
| 2kt7 |
;Solution NMR structure of mucin-binding domain of protein lmo0835 from Listeria monocytogenes, Northeast Structural Genomics Consortium Target LmR64A
; |
23.6 |
63.1 |
SOLUTION NMR |
REASONABLE
|
| 2kt8 |
;Solution NMR structure of the CPE1231(468-535) protein from Clostridium perfringens, Northeast Structural Genomics Consortium Target CpR82B
; |
15.0 |
56.4 |
SOLUTION NMR |
REASONABLE
|
| 2kt9 |
;Solution NMR Structure of Probable 30S Ribosomal Protein PSRP-3 (Ycf65-like protein) from Synechocystis sp. (strain PCC 6803), Northeast Structural Genomics Consortium Target Target SgR46
; |
16.6 |
43.0 |
SOLUTION NMR |
REASONABLE
|
| 2kta |
Solution NMR structure of a domain of protein A6KY75 from Bacteroides vulgatus, Northeast Structural Genomics target BvR106A |
14.7 |
38.3 |
SOLUTION NMR |
REASONABLE
|