






| Protein: | MCM4_ARATH |
| Organism: | Arabidopsis thaliana |
| Length: | 847 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 MCM4_ARATH.
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Region A: Residues: [1-125] |
1 11 21 31 41 51
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1 MASDSSLGNT NDGPPSPGEN VSSPIENTYS SPAALHRRRR GRSSTPTQFA TPPPPPSRLA 60
61 SSNSTPPTSR PSAARSKGRN GHGGGGGGGG GGDPGTPMST DEPLPSSDDG EEDGGDDTTP 120
121 TFVWG
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Shown below is our most confident prediction for this domain.
Click here to view all matches.
Found no confident structure predictions for this domain.
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Region A: Residues: [126-375] |
1 11 21 31 41 51
| | | | | |
1 TNISVQDVKS AIEMFVKHFR EARENSDDLF REGKYMVSIR KVIEIEGEWI DVDAFDVFDY 60
61 DPDLYNKMVR YPLEVLAIFD IVLMDIVSTI NRLFEKHVQV RIFNLRTSTS MRNLNPSDIE 120
121 KMISLKGMII RSSSIIPEIR EAVFRCLVCG YFSDPIIVDR GKISEPPTCL KQECMTKNSM 180
181 TLVHNRCRFA DKQIVRLQET PDEIPEGGTP HTVSLLLHDK LVDNGKPGDR IEVTGIYRAM 240
241 TVRVGPAHRT
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| Detection Method: | |
| Confidence: | 53.045757 |
| Match: | 2vl6A |
| Description: | No description for 2vl6A was found. |
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Region A: Residues: [376-462] |
1 11 21 31 41 51
| | | | | |
1 VKSVFKTYID CLHIKKASKL RMSAEDPMDV DNSLRRVDED VELDEEKLRK FQELSKQPDI 60
61 YERLSRSLAP NIWELDDVKK GLLCQLF
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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.
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Region A: Residues: [463-847] |
1 11 21 31 41 51
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1 GGNALNLASG ANFRGDINIL LVGDPGTSKS QLLQYIHKLS PRGIYTSGRG SSAVGLTAYV 60
61 AKDPETGETV LESGALVLSD RGICCIDEFD KMSDSARSML HEVMEQQTVS IAKAGIIASL 120
121 NARTSVLACA NPSGSRYNPR LSVIENIHLP PTLLSRFDLI YLILDKPDEQ TDRRLAKHIV 180
181 ALHFENAESA QEEAIDITTL TTYVSYARKN IHPKLSDEAA EELTRGYVEL RKAGKFAGSS 240
241 KKVITATPRQ IESLIRLSEA LARMRFSEWV EKHDVDEAFR LLRVAMQQSA TDHATGTIDM 300
301 DLINTGVSAS ERMRRDTFAS SIRDIALEKM QIGGSSMRLS ELLEELKKHG GNINTEIHLH 360
361 DVRKAVATLA SEGFLVAEGD RIKRV
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| Detection Method: | |
| Confidence: | 50.0 |
| Match: | 1ojlA |
| Description: | Crystal structure of a sigma54-activator suggests the mechanism for the conformational switch necessary for sigma54 binding |
Matching Structure (courtesy of the PDB):![]() |
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