Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for YDR026C.
Description | E-value | Query Range |
Subject Range |
|
320.0 | [0..38] | [543..72] |
|
301.0 | [0..13] | [566..2] |
|
300.0 | [0..13] | [566..2] |
|
249.0 | [0..130] | [551..43] |
|
246.0 | [0..2] | [413..77] |
|
245.0 | [0..131] | [551..45] |
Region A: Residues: [1-128] |
1 11 21 31 41 51 | | | | | | 1 MDSVSNLKST NFQNNNDPKE SVEEAVLRYV GVDLKNHIKK TKKKLKKQKK RKHGSKMSHE 60 61 DEDTDMDWYL KTSGSKDLRK VDDIEPNSVA VAAVAAAYNS SMREKDKRSC HKKSSNSRSE 120 121 RKKHRKRK |
Shown below are all of our structure predictions for this domain.
Click here to view only most confident match.
MCM Score |
GO Score |
GO Term |
SCOP Match |
SCOP Description | ||
View | Download | 0.705 | N/A | N/A | a.216.1 | Description not found. |
View | Download | 0.694 | N/A | N/A | f.13.1 | Family A G protein-coupled receptor-like |
View | Download | 0.694 | N/A | N/A | f.13.1 | Family A G protein-coupled receptor-like |
View | Download | 0.572 | N/A | N/A | a.118.1 | ARM repeat |
View | Download | 0.482 | N/A | N/A | a.118.1 | ARM repeat |
View | Download | 0.417 | N/A | N/A | d.56.1 | GroEL-intermediate domain like |
View | Download | 0.408 | N/A | N/A | a.25.1 | Ferritin-like |
View | Download | 0.395 | N/A | N/A | a.29.3 | Acyl-CoA dehydrogenase C-terminal domain-like |
View | Download | 0.356 | N/A | N/A | f.13.1 | Family A G protein-coupled receptor-like |
View | Download | 0.338 | N/A | N/A | f.13.1 | Family A G protein-coupled receptor-like |
View | Download | 0.245 | N/A | N/A | a.27.1 | Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases |
Region A: Residues: [129-274] |
1 11 21 31 41 51 | | | | | | 1 SSKERKAKIK MVLDPQLTTL DDGITTTAFL PDDLIAETAF DKYVDTEKAY LAKHPSKSLE 60 61 VNEDDKENNF NNNSSTLVRI YTDLEGIPND GSYIKRTPKI PEKDVKSDDL ILAPEENNGD 120 121 TALLRSDIVK ASVIDGAITK SIGKKF |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
MCM Score |
SCOP Match |
SCOP Description | ||
View | Download | 0.668 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.550 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.491 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.491 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.478 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.460 | c.78.1 | Aspartate/ornithine carbamoyltransferase |
View | Download | 0.445 | d.162.1 | LDH C-terminal domain-like |
View | Download | 0.445 | d.162.1 | LDH C-terminal domain-like |
View | Download | 0.396 | d.162.1 | LDH C-terminal domain-like |
View | Download | 0.394 | c.2.1 | NAD(P)-binding Rossmann-fold domains |
View | Download | 0.279 | c.48.1 | TK C-terminal domain-like |
Region A: Residues: [275-342] |
1 11 21 31 41 51 | | | | | | 1 TPSEENALDQ FIEEYMKIRG LDRRQMCERI WSTDGVIRDG FWANISKVLP YRTRSSIYKH 60 61 IRRKYHIF |
Detection Method: | ![]() |
Confidence: | 89.0103 |
Match: | 1h88C |
Description: | c-Myb, DNA-binding domain |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [343-392] |
1 11 21 31 41 51 | | | | | | 1 EQRGKWTPEE DQELARLCLE KEGHWTEVGK LLGRMPEDCR DRWRNYMKCG |
Detection Method: | ![]() |
Confidence: | 89.0103 |
Match: | 1h88C |
Description: | c-Myb, DNA-binding domain |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [393-473] |
1 11 21 31 41 51 | | | | | | 1 SKRGSKRWSK EEEELLTTVV NEMIEEAHQY QRMKALEAAN KNDRYNQMYS RGPKGKRISD 60 61 NPTFKDMINW TVVSERMSGT R |
Detection Method: | ![]() |
Confidence: | 89.0103 |
Match: | 1h88C |
Description: | c-Myb, DNA-binding domain |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [474-570] |
1 11 21 31 41 51 | | | | | | 1 SRIQCRYKWN KLVTDEAARS MLSIPVSERK WLLERLKQLP KTSYSNIDWN SIATYKPGYP 60 61 RTGLELRLCY EQMREKIHDF KGRSTAEIID SLLEQIN |
Detection Method: | ![]() |
Confidence: | 10.69897 |
Match: | 1idyA |
Description: | STRUCTURE OF MYB TRANSFORMING PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE |
Matching Structure (courtesy of the PDB):![]() |