| Protein: | gi|108706066, gi... |
| Organism: | Oryza sativa Japonica Group |
| Length: | 986 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 gi|108706066, gi....
|
Region A: Residues: [1-91] |
1 11 21 31 41 51
| | | | | |
1 MPPLTSALLS RSSSTRIPAA AAAAAAISNP AGAAASSSSP SPPPPSSRPR PASPFASGLA 60
61 GRIFGGRRAA ARSSSSAAAV FERRFASAAA K
|
| Detection Method: |  |
| Confidence: | 121.0 |
| Match: | 1l5jA |
| Description: | Aconitase B, N-terminal domain; Aconitase B, second N-terminal domain; Aconitase B, C-terminal domain |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [92-986] |
1 11 21 31 41 51
| | | | | |
1 NSYDEILTGL AKPGGGAEFG KYYSLPALSD PRIERLPYSI RILLESAIRN CDEFQVTGKD 60
61 VEKILDWENS APKQVEIPFK PARVLLQDFT GVPAVVDLAC MRDAMSKLGS DPNKINPLVP 120
121 VDLVIDHSVQ VDVARSENAV QANMELEFHR NKERFGFLKW GSTAFRNMLV VPPGSGIVHQ 180
181 VNLEYLARVV FNNGGILYPD SVVGTDSHTT MIDGLGVAGW GVGGIEAEAT MLGQPMSMVL 240
241 PGVVGFKLTG KLRNGVTATD LVLTVTQMLR KHGVVGKFVE FYGGGMSELS LADRATIANM 300
301 SPEYGATMGF FPVDGKTLDY LKLTGRSDDT VAMIESYLRA NKMFVDYNQP EAERVYSSYL 360
361 ELNLEEVEPC LSGPKRPHDR VTLKNMKSDW LSCLDNDVGF KGFAVPKESQ GKVAEFSFHG 420
421 TPAKLKHGDV VIAAITSCTN TSNPNVMLGA ALVAKKACEL GLEVKPWIKT SLAPGSGVVK 480
481 KYLDKSGLQK YLDQLGFHIV GYGCTTCIGN SGELDETVSA AISDNDIVAA AVLSGNRNFE 540
541 GRVHALTRAN YLASPPLVVA YALAGTVNID FEKEPIGISK DGKEVYFRDI WPSTEEIAEV 600
601 VKSSVLPDMF KSTYEAITKG NPMWNELSVS ASTLYPWDPT STYIHEPPYF KDMTMSPPGP 660
661 RPVKDAYCLL NFGDSITTDH ISPAGSIHPD SPAARYLKER GVERKDFNSY GSRRGNDEIM 720
721 ARGTFANIRL VNKFLKGEVG PKTIHIPSGE KLSVFDAATK YKNEGHDTII LAGAEYGSGS 780
781 SRDWAAKGPM LQGVKAVIAK SFERIHRSNL AGMGIIPLCF KSGEDADTLG LTGHERFTVH 840
841 LPANVSEIKP GQDVTVTTDN GKSFTCTLRF DTEVELAYYD NGGILPYVIR KIAEQ
|
| Detection Method: | |
| Confidence: | 1000.0 |
| Match: | 2b3xA |
| Description: | Structure of an orthorhombic crystal form of human cytosolic aconitase (IRP1) |
Matching Structure (courtesy of the PDB): |
|
