| Protein: | zyg-12 |
| Organism: | Caenorhabditis elegans |
| Length: | 736 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for zyg-12.
| Description | E-value | Query Range |
Subject Range |
|
|
274.0 | [0..75] | [689..2309] |
|
Region A: Residues: [1-100] |
1 11 21 31 41 51
| | | | | |
1 MLDLTNKESE SSDNGNSKYE DSIDGREVGT SKPFKEERSL EDLQADLADM AVWMEGLDAT 60
61 KLPLNDPQLL CNGRAFSEVL HNVDKNFFTD GWLETMPENR
|
| Detection Method: |  |
| Confidence: | 21.522879 |
| Match: | 1wixA |
| Description: | The solution structure of RSGI RUH-026, conserved domain of HOOK1 protein from mouse |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [101-485] |
1 11 21 31 41 51
| | | | | |
1 TTNIMVFRSC TRKLWRKMFD YVNHINRTVV SSRWTDIHER IDGIYESDLP AMVNLGMAVV 60
61 TLAHIGKNAK RFVDYSKALT STHKSMMSNV AKMVTTVIDE MPENPCFHEI SELHGSQSEL 120
121 NSLSESSGKL NGNGSSERRS NADQILVDAE LEIERLRTET ENQRKEIERL TKSFETAQHD 180
181 MSSNSESGDI SILEKQNEEL RQKRRELEEK NLELDAAVDQ FKGIVFELTN ENDVLRRSDK 240
241 ERQRLQTVLD AAQSDLDEWK TVANQYQKEA ELSKQQDKEI KELLSQNKAL KSRLDHHVKS 300
301 ATLEDANKNG IAQLRTQVGG LTALNTELKA SLDSKKRCVE QLEIQLIQHK EKVKELEDRK 360
361 DELIEERNRL ENQLIFKEAV TPRSL
|
| Detection Method: | |
| Confidence: | 17.0 |
| Match: | 1i84S |
| Description: | Heavy meromyosin subfragment |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [486-736] |
1 11 21 31 41 51
| | | | | |
1 HESMFEAGNL SFEPFSEKNT LPLEIENKRL TERIQELESL EPLKGELITL KSKNGVLEEE 60
61 KLFATKQIEE LQQQIEDLQE NLLKNQEHAS GDVVGLKIQL EKAEVEAQQM REAKMRAETN 120
121 QAQVDEILKK RTAELEVNAT ALQKAKAVID ELEYNSRPVS EDSMTSVQAF KEMKEENEKL 180
181 RQKVEKLEIE LNTVTQGFEQ ENRLLTSASH QQVLNRSIDE VMSMRAHAGS EEPQTLLDTQ 240
241 KMSGALPWRF S
|
| Detection Method: | |
| Confidence: | 8.39794 |
| Match: | 1c1gA |
| Description: | Tropomyosin |
Matching Structure (courtesy of the PDB): |
|
