Protein: | ORP2A_ARATH |
Organism: | Arabidopsis thaliana |
Length: | 721 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 ORP2A_ARATH.
Description | E-value | Query Range |
Subject Range |
|
511.0 | [0..53] | [716..106] |
|
506.0 | [0..53] | [717..89] |
|
488.0 | [0..53] | [716..73] |
Region A: Residues: [1-270] |
1 11 21 31 41 51 | | | | | | 1 MRVKELHPLC CITLESPHGI NSQSPEEPVT TALTRSRSLP AKSLTGGSES ETVAGILYKW 60 61 TNFGKGWRSR WFLLRNGILS YSKIRRPENL NLLSPDDDVR LIGDISGERL SRMDSCSGRR 120 121 KQQKTVGIVH LKVSSFRESK SDDRKFYIFT ATKTLHLRTD SITDRAAWLQ ALASTKCIFP 180 181 LRSLNGDFSF IPPKDLSIST ERLKKRLHEE GMNENLVKEC EQIMLSEFSE MHGQVKLLHE 240 241 ERTNLLDALR QLEAANLEVG ASGKHEFSSL |
Detection Method: | |
Confidence: | 11.39794 |
Match: | 1eazA |
Description: | Tapp1 |
Matching Structure (courtesy of the PDB): |
Region A: Residues: [271-334] |
1 11 21 31 41 51 | | | | | | 1 GRGKYSECST TASSDGKQEF EDVSEEDEPS FHDTKEFFNE PNIGSESNLA ISGHTDIKRR 60 61 TKLP |
Shown below is our most confident de novo (Rosetta) prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
Region A: Residues: [335-721] |
1 11 21 31 41 51 | | | | | | 1 DPAEKEKGVS LWSMIKDNVG KDLTRVCLPV YFNEPISSLQ KCFEDLEYSY LLDRAYEHGK 60 61 SGNGLLRALN VAAFAVSGYA STEGRHCKPF NPLLGETYEA DFPEKGIRFF SEKVSHHPTV 120 121 IACHCEGKGW KFWGDTNLRS KFWGRSIQVE PVGVLTLEFD DGEVFQWSKV TSTIYNIILG 180 181 KLYCDHHGVM QIRGNRQYSC TLKFKEQSIL ERNPHQVNGF VEDVAGQKAA TIFGKWDDSL 240 241 YYVAGDGINK SKVSDPASNA SLLWKRTKPP PNVTRYNLTS FAITLNELTP GLQEILPPTD 300 301 SRLRPDQRHL ENGEYEKANL EKQRLERRQR MSRQLQESGW RPRWFERQGE SDTFKYTGGY 360 361 WEARGHRNWD DCPDIFGEFT EELADAA |
Detection Method: | |
Confidence: | 63.522879 |
Match: | 1zhtA |
Description: | Structure of yeast oxysterol binding protein Osh4 in complex with 7-hydroxycholesterol |
Matching Structure (courtesy of the PDB): |