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PROTEIN: k141_35464_25

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Protein File & Metadata
Source:
k141_35464_25.pdb
Genome ID:
Protein ID:
k141_35464_25

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Protein Sequence
MKCLTDKEIL   SIINEHKPTN   KYPVPTDMYK   RLGATHVGGK   YYFTKEPYII   EGCQKMQEMG 60
YGVVKLWFNK   GGGGYPYNSN   WSLPKEFTLK   QLAEHPYYKT   CFDMSFSTIA   LSISGAGVNT 120
TDKTAIQEED   EIYELSKYLL   EQYKNKEIEF   VLHNWEGDWI   MRGGTGDEAR   WSRKAGELIK 180
AVDGDRYTVL   VPSDSTQRIN   SMIKWFNARQ   RGVERARSEI   RYSKCKIYHA   IEANKVMDSM 240
NGIPGIINSV   LPQVRVDMVS   WSCYDALSTT   GLDEGINLYK   GIEFIKQNFT   PSSYMNKEKK 300
VFLGEIGIPE   QRYEGLTKEV   ITANWNTYIA   VCLSLSVPYI   IQWELYCNEP   KNEEFRKLND 360
IRKTDEMRGF   WLIRPDGSKS   FAANYFDCLM   HNPTLLYR 398
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-B4FA15-F1-model_v4 24 398 28 373 0.5708 0.6757
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A7G8QN57-F1-model_v4 GH39 26 393 18 340 0.674 0.7789
AF-A0A494SNX1-F1-model_v4 GH0 28 394 1 318 0.652 0.7435
AF-A0A859DSH8-F1-model_v4 GH1 14 398 1 416 0.6467 0.7033
A0A859DSH8 GH1 14 398 1 416 0.6467 0.7033
AF-A0A7G9WFG2-F1-model_v4 GH1 14 398 1 416 0.6454 0.7015
AF-A0A7G7MQG1-F1-model_v4 GH39 3 395 34 362 0.6408 0.7507
AF-A0A0K1EHC9-F1-model_v4 GH1 15 398 3 419 0.6397 0.6995
AF-S4XYH9-F1-model_v4 GH1 15 398 1 413 0.6378 0.698
AF-L0J286-F1-model_v4 GH39 22 395 29 349 0.6375 0.7618
AF-A0A1A9GPC9-F1-model_v4 GH39 11 393 46 384 0.6329 0.7426
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A2Z5QL98 GH39 26 395 21 337 0.6571 0.775
A0A0A8JBJ0 GH39 25 396 19 336 0.6561 0.7661
A0A859DSH8 GH1 14 398 1 416 0.6467 0.7033
A0A7G7MQG1 GH39 3 395 34 362 0.6408 0.7507
A0A1A9GPC9 GH39 11 393 46 384 0.6329 0.7426
A0A1A9GH74 GH39 20 393 68 397 0.6172 0.7509
A0A1B1FZ42 GH53 24 391 28 386 0.6117 0.6836
A0A7G6XDG7 GH39 25 396 56 398 0.6116 0.7228
A0A810NHH6 GH26 5 394 38 329 0.6115 0.769
A0A518BA08 CBM2 26 398 310 672 0.6112 0.844
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
4im4-assembly6.cif.gz_F 25 393 9 336 0.6406 0.7287
Structural Homologs - SwissProt