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PROTEIN: MGYG000000959_13_30

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Protein File & Metadata
Source:
MGYG000000959_13_30.pdb
Genome ID:
Protein ID:
MGYG000000959_13_30

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Detailed structural information will appear here after analysis...

Protein Sequence
MRYFLSVFNF   GFIAYIIGIR   KKKLWDPLVV   FSVFWGLIIF   LASLQLFNLY   PISRNVYIMF 60
ELGFVSFVIG   YGNWSLIGDK   FKIKELSKFG   KGTYAINYKL   INVSIAGVSA   FFVYRLKDYF 120
SLVRQGYSGE   ELRYMFFEYE   PTNALGKYIS   YIQMFIATPI   VYAAVILVVI   DFFEGKRQKF 180
FLINTLVMIA   IYIVISGGRV   IILNTAFHVI   FILLIKSRLH   LLKLLLKYKK   ILISMGISCV 240
VLFMLLNAKR   GNENSGSELL   KQMYVYYIGC   MQHFEKRIDM   LGNHRDHGVS   FFAGYFRPVL 300
LVLSKVGFSV   PDNYEVFMSY   NSTLQSGVQI   GPDVWYNAFV   SMNYHFYLSF   GVFGIFLGNF 360
MYGSIASSLY   LKVKRESENI   LNTAALVLLL   QGILTSMVRW   QFVIPAYALA   FIYIRAFLTK 420
TSESNYNFIK   RMG 433
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-Q32EG1-F1-model_v4 2 432 1 380 0.748 0.8173
AF-P37748-F1-model_v4 2 424 1 388 0.7144 0.776
AF-A0A0H3GPV0-F1-model_v4 1 433 7 443 0.6905 0.7242
AF-Q329X2-F1-model_v4 1 432 7 442 0.6889 0.7255
AF-P37458-F1-model_v4 1 432 7 442 0.6887 0.7265
AF-P27835-F1-model_v4 1 432 7 442 0.6878 0.7244
Structural Homologs - CAZyme3D-Whole
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
WBY64485.1 GT4 1 425 29 467 0.5026 0.6915
Structural Homologs - PDB
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q03584-F1-model_v4 19 431 19 380 0.7169 0.8165
AF-P37748-F1-model_v4 2 424 1 388 0.7144 0.776
AF-A7MQI7-F1-model_v4 1 432 7 445 0.6908 0.7295
AF-Q83IX6-F1-model_v4 1 432 7 442 0.6906 0.7271
AF-Q0TAT0-F1-model_v4 1 432 7 443 0.6901 0.7268
AF-B7L952-F1-model_v4 1 433 7 443 0.69 0.7252
AF-Q3YVG9-F1-model_v4 1 432 7 442 0.6899 0.7265
AF-Q8FBP8-F1-model_v4 1 432 7 442 0.6899 0.7264
AF-B6I4D1-F1-model_v4 1 432 7 442 0.6897 0.7262
AF-A1AHW3-F1-model_v4 1 432 7 442 0.6897 0.7263