| Protein: | CHX3_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 822 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 CHX3_ARATH.
| Description | E-value | Query Range |
Subject Range |
|
|
575.0 | [0..1] | [811..1] |
|
Region A: Residues: [1-80] |
1 11 21 31 41 51
| | | | | |
1 MEVFGDNKMF YMRDTWREGT MICDVLPINP SSNGVWPQQK FSDPNINVHF WNYAFPHLQM 60
61 IFLIISFLWQ FLHFFLRRLG
|
| Detection Method: |  |
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: [81-517] |
1 11 21 31 41 51
| | | | | |
1 MIRFTSHMLT GVLLSKSFLK ENSAARRFFS TEDYKEIVFS LTAACSYMMF WFLMGVKMDT 60
61 GLIRTTGRKA ITIGLSSVLL STLVCSVIFF GNLRDVGTKN SDHTLNSLEY VVIYSIQCLS 120
121 SFPVVGNLLF ELRLQNSELG RLAISSAVIS DFSTSILASV LIFMKELKDE QTRLGSVFIG 180
181 DVIAGNRPLM RAGIVVLFVC IAIYVFRPLM FYIIKQTPSG RPVKAIYLST IIVMVSGSAI 240
241 LANWCKQSIF MGPFILGLAV PHGPPLGSAI IQKYESAIFG TFLPFFIASS STEIDISALF 300
301 GWEGLNGIIL IMVTSFVVKF IFTTVPALFY GMPMEDCFAL SLIMSFKGIF ELGAYALAYQ 360
361 RGSVRPETFT VACLYITLNS AIIPPILRYL YDPSRMYAGY EKRNMQHLKP NSELRILSCI 420
421 YRTDDISPMI NLLEAIC
|
| Detection Method: | |
| Confidence: | 11.30103 |
| Match: | 1zcdA |
| Description: | Crystal structure of the Na+/H+ antiporter NhaA |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [518-659] |
1 11 21 31 41 51
| | | | | |
1 PSRESPVATY VLHLMELVGQ ANPIFISHKL QTRRTEETSY SNNVLVSFEK FRKDFYGSVF 60
61 VSTYTALSMP DTMHGDICML ALNNTTSLIL LPFHQTWSAD GSALISNNNM IRNLNKSVLD 120
121 VAPCSVGVFV YRSSSGRKNI SS
|
| Detection Method: | |
| Confidence: | 3.221849 |
| Match: | 2pfsA |
| Description: | No description for 2pfsA was found. |
|
Region A: Residues: [660-822] |
1 11 21 31 41 51
| | | | | |
1 GRKTINGTVP NLSSYNICMI FLGGKDDREA VTLATRMARD PRINITIVRL ITTDEKAREN 60
61 TVWDKMLDDE LLRDVKSNTL VDIFYSEKAI EDAAETSSLL RSMVSDFDMF IVGRGNGRTS 120
121 VFTEGLEEWS EFKELGIIGD LLTSQDFNCQ ASVLVIQQQQ LMI
|
| Detection Method: | |
| Confidence: | 1.2 |
| Match: | 1wjgA |
| Description: | Crystal structure of a probable ATP binding protein from thermus themophilus HB8 |
Matching Structure (courtesy of the PDB): |
|
| Term | Confidence | Notes |
| catalytic activity | 0.257625842690978 | bayes_pls_golite062009 |
