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PROTEIN: MGYG000004445_2_38

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Protein File & Metadata
Source:
MGYG000004445_2_38.pdb
Genome ID:
Protein ID:
MGYG000004445_2_38

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Protein Sequence
MREKKKTAIS   VTAALLALCI   SCGKTPAGSS   DGDKYEYYDY   TAVHRSADRN   LAFYSSDEGL 60
DDFLNDYRAR   HMRDTEDRIH   THPVGAGGTA   WKEWESMIGS   WWDASSENGT   MTSQYATQDW 120
LRRWLITPKQ   DKQGYIWADE   GTELASWAMG   WQFPDYNQGG   VMWDFAKEGD   AEGWSVSGGN 180
GEVRESCLVA   VADGSSGTLE   ITSPETEIGT   VVSPFLRMCF   YFVPSGGCEI   DDLYVYYKTE 240
KSPEWSEDKK   VSFSQFCTTG   YEIGGNTAVR   SGYFFPMYLE   EQWGASARKR   VTGIRLSLKA 300
KEGKNVNGAF   VLDYVGSDYD   DRQPLNVCNY   IIAAKKMCEY   SRDTELLNAV   LPRARRAMNF 360
LLNQLRGKNG   LIDTDYLSGH   YNDGLKGTGT   GLGNGYWDVL   AFPKVNLYCN   ISYYNALNAM 420
AYLEEMSGSY   NAENREVYTV   NAAMNGTDRY   GETAESLKKL   AETCKTAVRK   TFWNEKTGRF 480
HVGIRDEDNT   VQDHGYAMFN   EQVVASGLAT   EEQTRSILSW   LDGTRIVEGD   NSKGEDIYRY 540
EFAPRFNTEE   IGSDFYFGYS   ASFDGNVQNG   GTALHLAYYD   LVARAARDKN   DSFGRLKKIQ 600
SWYEKIKAAG   GSGWNFYHAY   YDNTSIGIQG   GQSSGVIGVD   YEFLEAALLF   AAVPDAYFGL 660
GTRADGTLTV   SPAFPDGLDY   WKMENLTYGG   YYYDLSVGKY   FAEISDVAEY   KEGSAVAGTK 720
AEISFKKPSF   DFVIYLDGKQ   TSDYRTEGDR   VIVTFAFRSA   KVEIRERSSR 770
Protein Structure Viewer
Confidence Score (pLDDT)
Very Low (<50)
Low (50-70)
High (70-90)
Very High (>90)
Low Confidence
High Confidence
Structural Homologs - AFDB
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A2I7SK61-F1-model_v4 GH78 48 770 36 481 0.5836 0.7836
AF-A0A6G9ANG7-F1-model_v4 GH142 41 757 25 533 0.5466 0.6803
A0A975J1K5 GH78 46 766 158 593 0.5275 0.7955
AF-C7M2T4-F1-model_v4 GH176 46 762 237 730 0.5093 0.7589
AF-A0A6B8RSA3-F1-model_v4 GH0 46 760 229 706 0.5057 0.7623
AF-A0A4P6JSV2-F1-model_v4 GH0 46 751 253 742 0.5039 0.7592
AF-W9JP00-F1-model_v4 GH142 41 759 8 504 0.5019 0.7077
AF-A0A1Z4H3C7-F1-model_v4 GH0 46 750 234 708 0.5006 0.759
AF-K9XK28-F1-model_v4 GH0 46 747 239 715 0.4995 0.7626
AF-A0ZFG6-F1-model_v4 GH0 46 747 240 716 0.498 0.7597
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A975J1K5 GH78 46 766 158 593 0.5275 0.7955
C7M2T4 GH176 46 762 237 730 0.5093 0.7589
A0A2U8W0F4 GH176 46 754 238 719 0.5006 0.7528
WGJ15727.1 GH176 46 750 237 717 0.4955 0.7567
A0A0D4DJE4 GH176 48 724 225 668 0.4852 0.7636
A0A3D9IU69 CBM32 45 758 411 893 0.452 0.9014
W0RKK9 GH142 41 759 12 511 0.4457 0.6892
A0A3G9J5I0 CBM32 45 758 237 714 0.4348 0.9011
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
8ic7-assembly1.cif.gz_B 44 767 376 855 0.4537 0.7434
Structural Homologs - SwissProt