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PROTEIN: MGYG000004233_3_21

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Protein File & Metadata
Source:
MGYG000004233_3_21.pdb
Genome ID:
Protein ID:
MGYG000004233_3_21

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Protein Sequence
MIRAKKKNIF   AVCDTEIEYA   YNFMEYLMQK   KNIPFEIQAF   TSPEVLMDFA   RNNEIEILLI 60
SDKAMKEEIR   NLPVRQIIIL   SEGVHSPGLD   QYPTVYKYQS   SDKVIREVMA   CYGVEHEVSM 120
AQNGVIKKEM   RVIGIYSPIG   RTQKTSFALA   LGQILGRDHA   ALYLNLESYS   GFEQLMETHF 180
EQGLSDVLYY   ARQENTGIVY   KIASMVQTIQ   NLDFLPPALF   PMDIQTTKYE   EWIWLFRQLE 240
QNSNYEVLIL   DLGDGVVDLY   QILDYCTEIY   VPIRQDIISA   AKLEQFESAL   QMWDSVSVLE 300
KIRKIRIPFY   AAGKSGKAWV   EELAWSELGD   YVRKLLRGED   SG 342
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
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q60283-F1-model_v4 130 339 1 254 0.5853 0.8225
AF-Q9HT11-F1-model_v4 129 341 1 252 0.5729 0.7989
AF-Q9CC29-F1-model_v4 31 341 27 284 0.5598 0.6869
AF-X8F7I0-F1-model_v4 126 341 29 284 0.5595 0.8048
AF-Q0PC70-F1-model_v4 11 339 2 260 0.5459 0.6678
AF-P9WLT1-F1-model_v4 126 341 60 315 0.5342 0.8057
AF-O25678-F1-model_v4 36 339 18 266 0.5281 0.6767
AF-Q9HW97-F1-model_v4 120 339 124 372 0.5075 0.828
AF-Q9CCX7-F1-model_v4 127 340 87 341 0.5009 0.7927
Structural Homologs - CAZyme3D-Whole
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A7T4YL43 CBM48 130 341 1 253 0.4555 0.8084
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
6nop-assembly1.cif.gz_A 126 339 1 253 0.5692 0.7864
3fkq-assembly1.cif.gz_A-2 2 340 2 354 0.5481 0.5763
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-P70843-F1-model_v4 130 339 1 244 0.6034 0.826
AF-O83296-F1-model_v4 129 341 1 249 0.5865 0.8032
AF-Q60283-F1-model_v4 130 339 1 254 0.5853 0.8225
AF-P9WLT1-F1-model_v4 126 341 60 315 0.5342 0.8057
AF-P9WLT0-F1-model_v4 126 341 60 315 0.5341 0.8054
AF-O25678-F1-model_v4 36 339 18 266 0.5281 0.6767
AF-Q52312-F1-model_v4 52 340 92 351 0.4933 0.6622