| Protein: | PME24_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 561 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 PME24_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
538.0 | [0..8] | [561..2] |
|
Region A: Residues: [1-220] |
1 11 21 31 41 51
| | | | | |
1 MSSPYGKVDE REHVRLEARR KTRKNIAIIA VSLVILAGIV IGAVFGTMAH KKSPETVETN 60
61 NNGDSISVSV KAVCDVTLHK EKCFETLGSA PNASSLNPEE LFRYAVKITI AEVSKAINAF 120
121 SSSLGDEKNN ITMNACAELL DLTIDNLNNT LTSSSNGDVT VPELVDDLRT WLSSAGTYQR 180
181 TCVETLAPDM RPFGESHLKN STELTSNALA IITWLGKIAD
|
| Detection Method: |  |
| Confidence: | 15.522879 |
| Match: | 1x90A |
| Description: | Crystal structure of mutant form B of a pectin methylesterase inhibitor from Arabidopsis |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [221-561] |
1 11 21 31 41 51
| | | | | |
1 SFKLRRRLLT TADVEVDFHA GRRLLQSTDL RKVADIVVAK DGSGKYRTIK RALQDVPEKS 60
61 EKRTIIYVKK GVYFENVKVE KKMWNVIVVG DGESKSIVSG RLNVIDGTPT FKTATFAVFG 120
121 KGFMARDMGF INTAGPSKHQ AVALMVSADL TAFYRCTMNA YQDTLYVHAQ RQFYRECTII 180
181 GTVDFIFGNS ASVLQSCRIL PRRPMKGQQN TITAQGRTDP NMNTGISIHR CNISPLGDLT 240
241 DVMTFLGRPW KNFSTTVIMD SYLHGFIDRK GWLPWTGDSA PDTIFYGEYK NTGPGASTKN 300
301 RVKWKGLRFL STKEANRFTV KPFIDGGRWL PATKVPFRSG L
|
| Detection Method: | |
| Confidence: | 100.0 |
| Match: | 1xg2A |
| Description: | Crystal structure of the complex between pectin methylesterase and its inhibitor protein |
Matching Structure (courtesy of the PDB): |
|
