| Protein: | ARAK_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 1039 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 ARAK_ARATH.
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Region A: Residues: [1-437] |
1 11 21 31 41 51
| | | | | |
1 MSERAKLQKK KKVTEDLLDS LLLLPPWRNF AISQSHQSII ESSSQRLPEK MRIDENEGVS 60
61 ASSKHLVFAY YVTGHGFGHA TRVVEVVRHL IAAGHDVHVV TGAPDFVFTS EIQSPRLKIR 120
121 KVLLDCGAVQ ADALTVDRLA SLEKYVETAV VPRAEILETE VEWLHSIKAD FVVSDVVPVA 180
181 CRAAADAGIR SVCVTNFSWD FIYAEYVMAA GYHHRSIVWQ IAEDYSHCEF LIRLPGYCPM 240
241 PAFRDVIDVP LVVRRLHKSR KEVRKELGIA EDVNVVILNF GGQPSGWNLK ETSLPTGWLC 300
301 LVCGASETLE LPPNFIKLAK DAYTPDIIAA SDCMLGKIGY GTVSEALSYK VPFVFVRRDY 360
361 FNEEPFLRNM LEFYQCGVEM IRRDLLMGQW TPYLERAVSL KPCYEGGING GEIAAHILQE 420
421 TAIGRHCASD KLSGARR
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| Detection Method: |  |
| Confidence: | 55.39794 |
| Match: | 1f0kA |
| Description: | Peptidoglycan biosynthesys glycosyltransferase MurG |
Matching Structure (courtesy of the PDB): |
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Region A: Residues: [438-1039] |
1 11 21 31 41 51
| | | | | |
1 LRDAIILGYQ LQRVPGRDIA IPEWYSRAEN ELGQSAGSSP TVQANENNSL VESCIDDFDI 60
61 LQGDVQGLSD TCTFLKSLAM LDAIHDSEKS TEKKTVRERK AAGGLFNWEE EIFVARAPGR 120
121 LDVMGGIADY SGSLVLQMPI REACHVAVQR NLPGKHRLWK HAQARQQAKG QVPTPVLQIV 180
181 SYGSEISNRA PTFDMDLSDF MDGDEPISYE KARKFFAQDP AQKWAAYVAG TILVLMIELG 240
241 VRFEDSISLL VSSAVPEGKG VSSSAAVEVA SMSAIAAAHG LSIDPRDLAI LCQKVENHIV 300
301 GAPCGVMDQM TSSCGEANKL LAMICQPAEV VGLVEIPNHV RFWGIDSGIR HSVGGADYRS 360
361 VRVGAYMGRK MIKSMASSIL SPSASSANGG NPEELEDEGI DLLEAEASLD YLCNLSPHRY 420
421 EARYADKLPD IMLGQTFIEE YADHDDPVTV IDQKRSYSVK APARHPIYEN FRVKTFKALL 480
481 TSATSDEQLT ALGGLLYQCH YSYSACGLGS DGTNRLVQLV QGMQHNKSNS EDGTLYGAKI 540
541 TGGGSGGTVC VVGRNSLRSS QQILEIQQRY KAATGYLPLI FEGSSPGAGK FGYLRIRRRI 600
601 SL
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| Detection Method: | |
| Confidence: | 90.09691 |
| Match: | 2a2cA |
| Description: | x-ray structure of human N-acetyl galactosamine kinase complexed with Mg-ADP and N-acetyl galactosamine 1-phosphate |
Matching Structure (courtesy of the PDB): |
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