Protein: | ORC1B_ARATH |
Organism: | Arabidopsis thaliana |
Length: | 813 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
No multiple sequence alignment data found for ORC1B_ARATH.
Region A: Residues: [1-89] |
1 11 21 31 41 51 | | | | | | 1 MASTPRAKTF KSPTKTPSNI YRKSYLSPSS TSHTPQTPET HTPLRRSARH VSRKIDLGND 60 61 PIDAPGNDPI EGMNLIRKRE RAPRKPTTD |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
Found no structure predictions for this domain.
Region A: Residues: [90-224] |
1 11 21 31 41 51 | | | | | | 1 VVPSKSKKTE TPKKKKKIDS FTPVSPIRSE TIKKTKKKKR VYYNKVEFDE TEFEIGDDVY 60 61 VKRREDSNSD EEEDPEIEDC QICFKSDTNI MIECDDCLGG FHLKCLKPPL KEVPEGDWIC 120 121 QFCEVKKSGQ SQTLD |
Detection Method: | ![]() |
Confidence: | 9.69897 |
Match: | 2ysmA |
Description: | No description for 2ysmA was found. |
Region A: Residues: [225-710] |
1 11 21 31 41 51 | | | | | | 1 LPKPPEGKKL ARTMREKLLS GDLWAARIDK LWKEVDDGVY WIRARWYMIP EETVSGRQPH 60 61 NLKRELYLTN DFADIEMECI LRHCSVKCPK EFSKASNDGD DVFLCEYEYD VHWRSFKRLA 120 121 ELADGDSDSD QEWNGRKEEE VDDSDEEMEL DDEVLKSKRG GLTSARGGAN SRKGRFFGVE 180 181 KVGMKLIPEH VRCHKQSELE KAKATLLLAT RPKSLPCRSK EMEEITSFIK GSISDDQCLG 240 241 RCMYIHGVPG TGKTISVLSV MKNLKAEVEE GSVSPYCFVE INGLKLASPE NIYSVIYEAL 300 301 SGHRVGWKKA LQCLNERFAE GKRIGKEDEK PCILLIDELD LLVTRNQSVL YNILDWPTKP 360 361 NSKLVVLGIA NTMDLPEKLL PRISSRMGIQ RLCFGPYNHT QLQEIISTRL NGIDAFEKTA 420 421 IEFASRKVAA ISGDARRALE ICRRAAEVAD HRLNTNKSAK NQLVIMADVE AAIQEMFQAP 480 481 HIQVMK |
Detection Method: | ![]() |
Confidence: | 36.69897 |
Match: | 1r7rA |
Description: | The crystal structure of murine p97/VCP at 3.6A |
Matching Structure (courtesy of the PDB):![]() |
Region A: Residues: [711-813] |
1 11 21 31 41 51 | | | | | | 1 SVSKLSKIFL TAMVHELYKT GMAETTFDRV ATTVSSICLT NGEAFPGWDI LLKIGCDLGE 60 61 CRIILCEPGE KHRLQKLQLN FPSDDVAFAL KDNKDLPWLA NYL |
Detection Method: | ![]() |
Confidence: | 60.522879 |
Match: | 2ce7A |
Description: | EDTA treated |
Matching Structure (courtesy of the PDB):![]() |