| Protein: | GRS11_ORYSA |
| Organism: | Oryza sativa |
| Length: | 491 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 GRS11_ORYSA.
| Description | E-value | Query Range |
Subject Range |
|
|
374.0 | [0..2] | [491..3] |
|
Region A: Residues: [1-108] |
1 11 21 31 41 51
| | | | | |
1 MAAVREVGSK AELEAAAGGA RAAAVHFWAA WCEASKQMDE VFAHLAVDFS HAVFLRVEAE 60
61 EQPEISEAYG VTAVPYFVFL KEGKTVDTLE GANPASLANK VAKLAGPA
|
| Detection Method: |  |
| Confidence: | 27.522879 |
| Match: | 2cvkA |
| Description: | Crystal Structure of Thermus thermophilus Thioredoxin |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [109-268] |
1 11 21 31 41 51
| | | | | |
1 SVAESAVPAS LGVAAGPAVL EKVQEMAQQN GASATSSAED ALNKRLEQLV NSHPVFLFMK 60
61 GTPEQPRCGF SRKVVDVLKQ EGVEFGSFDI LTDNDVREGM KKFSNWPTFP QLYCKGELLG 120
121 GCDIVIAMHE SGELKDVFKE HNIPLQPQGS KNEEAVKAKP
|
| Detection Method: | |
| Confidence: | 25.468521 |
| Match: | PF00462.15 |
| Description: | No description for PF00462.15 was found. |
Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
|
Region A: Residues: [269-384] |
1 11 21 31 41 51
| | | | | |
1 DTEKSGAVSE PALLTAAQKE RLESLVNFST VMAFIKGTPE EPKCGFSGKL VHILKQEKIP 60
61 FSSFDILTDD EVRQGLKLLS NWPSYPQLYI NGELVGGSDI VMEMHKSGEL KKVLSE
|
| Detection Method: | |
| Confidence: | 4.69 |
| Match: | 2ht9A |
| Description: | No description for 2ht9A was found. |
|
Region A: Residues: [385-491] |
1 11 21 31 41 51
| | | | | |
1 KGIVAKESLE DRLKALISSA PVMLFMKGTP DAPRCGFSSK VVNALKQAGV SFGAFDILSD 60
61 EEVRQGLKTY SNWPTFPQLY YKSELIGGCD IVLELEKSGE LKSTLSE
|
| Detection Method: | |
| Confidence: | 31.154902 |
| Match: | 1ykaA |
| Description: | Solution structure of Grx4, a monothiol glutaredoxin from E. coli. |
Matching Structure (courtesy of the PDB): |
|
