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PROTEIN: HRGMv2_0713_34_7

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Protein File & Metadata
Source:
HRGMv2_0713_34_7.pdb
Genome ID:
Protein ID:
HRGMv2_0713_34_7

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Protein Sequence
MKKWNKVLSA   FLCCTLAVAA   MAGCQPKDNY   TYYEYDAQHQ   SSDKMLRFYS   SDAGLDAFLN 60
DYRERHMRDT   EDRIHTHPVG   AGSTAWKEWE   SMIGSWWDAS   SANGTMSSFY   ATKEWVTDWL 120
LSPRQDRQGY   IWADEGNDIS   SWGMGWAFPD   YQNGGIGWLF   DTDDESEGWY   LGNASNASMT 180
VENSNLIVDT   AGATEQIELY   SPLFERSTLV   APFLRMNFGF   TGTGSYDIDD   LFVYYTTDKS 240
AQWSEDKKVS   FSELCTTGFE   IGAGNVSQQG   FFFPMYLQEQ   WGAESRTRVT   QLKIVLAAEE 300
GTSFEGRLNF   DYICTDFDDR   QPLNLCNYII   AAKNVCEFAQ   DDDLLARLLP   NARRAMNFLL 360
SQLKGAGGLI   DTEYFVGHGN   DGLKGIGTGL   GNGYWDVLAF   PQVNLYCNIS   FYNALNAMSY 420
LENMAQYYEI   ESDPVTTLGA   DMKSVVTYAE   TGSSLNELAQ   NCREKMQKVF   WNEKTGRYHA 480
GKRDFYDTVQ   DHGYLMFNEQ   VIASGIATKE   QTDSILSWIN   GERKVAGDAS   TGEDIYYYEF 540
APRFNTAEIG   ADFYWLYSAT   FDGNVQNGGT   ALHLAYYDLV   AQAAGDKNVS   FARLKTIQAW 600
YEKVKAAGGT   GWDFYHKYYD   NYTDIGIQGG   PSSGTIGVDY   EFLEAALLFA   AVPDAYFGMD 660
TSYDDTLVFQ   PSLPDAMDFW   KMENLTFSGY   YYDVSVGQFF   VQISGVNEYR   KGQGSRNAKL 720
EIRMPKPAFQ   FKVYLNNAET   ANYRLEDDQI   VIETKFGNVK   AEIKKI 766
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 43 766 36 479 0.5847 0.7866
AF-A0A6G9ANG7-F1-model_v4 GH142 36 756 25 533 0.5508 0.6839
AF-V9KI24-F1-model_v4 GH65 41 765 71 517 0.5383 0.7492
A0A975J1K5 GH78 41 765 158 593 0.5306 0.7987
AF-A0A516HG17-F1-model_v4 GH133 31 750 1 714 0.5214 0.5594
AF-A0A2Z6CWY9-F1-model_v4 GH0 41 749 181 655 0.5203 0.7604
AF-A0A6C0P5P4-F1-model_v4 GH0 41 758 231 719 0.5089 0.7593
AF-A0A6B8RSA3-F1-model_v4 GH0 41 759 229 706 0.5088 0.7657
AF-W0RKF9-F1-model_v4 GH0 42 764 248 749 0.5085 0.7545
AF-A0A4P6JSV2-F1-model_v4 GH0 41 750 253 742 0.5067 0.7626
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A8G1TIS9 GH142 38 756 1 515 0.5577 0.6739
A0A8E2Q950 GH63 41 765 60 532 0.5573 0.7375
A0A1B2YS95 GH142 34 755 20 544 0.5541 0.6761
A0A975J1K5 GH78 41 765 158 593 0.5306 0.7987
A0A516HG17 GH133 31 750 1 714 0.5214 0.5594
URA09446.1 GH133 32 766 13 810 0.5013 0.563
WGJ15727.1 GH176 41 749 237 717 0.4979 0.7577
A0A8H8SX63 GH78 41 765 202 869 0.4768 0.5812
A0A454BCY2 GH133 36 749 144 881 0.4708 0.5556
A0A3D9IU69 CBM32 40 757 411 893 0.4529 0.8999
Structural Homologs - PDB
Structural Homologs - SwissProt