PROTEIN: k141_443828_6
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Protein File & Metadata
Source:
k141_443828_6.pdb
Genome ID:
Protein ID:
k141_443828_6
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Protein Sequence
MNDNLLHFLT ALSAYEGENV FNPWRDTDAD YEVNGAVSIR KEQLTDYLAR RLGKAKILLI 60 AEACGYQGGH FSGIAMTCER MILNRHPKVT SRMILGREGK RTSRIDSPFL TKATQKEKGF 120 NEPTDSVVWS ACLEAGLAPD EFLLWNIFPF HPYKKGNLLT NRTPTNEELA IGLTYTKELL 180 SLTGTLPLFA IGRKSEMTLT EAGFPVTGLR HPANGGAGIF RAQLKEAMG 229
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-Q53HV7-F1-model_v4 | 1 | 229 | 25 | 265 | 0.6744 |
0.7521 |
| AF-Q9VEM1-F1-model_v4 | 1 | 229 | 34 | 273 | 0.6673 |
0.7545 |
| AF-Q811Q1-F1-model_v4 | 1 | 229 | 25 | 265 | 0.6666 |
0.7517 |
| AF-A0A2R8PW02-F1-model_v4 | 1 | 229 | 4 | 277 | 0.6636 |
0.7518 |
Structural Homologs - CAZyme3D-Whole
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs - CAZyme-ID50
No structural homologs were found using the cutoff E-value 1e-5 and TM-score threshold > 0.45.
Structural Homologs -
PDB
| Target | Q-Start | Q-End | T-Start | T-End | Avg TM | Align TM |
|---|---|---|---|---|---|---|
| 5h93-assembly4.cif.gz_D | 3 | 229 | 1 | 235 | 0.7082 |
0.7506 |
| 5h93-assembly3.cif.gz_C | 4 | 229 | 1 | 229 | 0.7071 |
0.7454 |
| 5h93-assembly2.cif.gz_B | 3 | 229 | 1 | 231 | 0.7053 |
0.7427 |
| 5h93-assembly1.cif.gz_A | 4 | 229 | 1 | 232 | 0.7042 |
0.7467 |
| 5h99-assembly1.cif.gz_A | 3 | 229 | 1 | 227 | 0.7039 |
0.7365 |
| 5h99-assembly2.cif.gz_B | 3 | 229 | 1 | 228 | 0.7023 |
0.7371 |
Structural Homologs -
SwissProt
| Target | Q-Start | Q-End | T-Start | T-End | Avg TM | Align TM |
|---|---|---|---|---|---|---|
| AF-Q53HV7-F1-model_v4 | 1 | 229 | 25 | 265 | 0.6744 |
0.7521 |
| AF-Q59I47-F1-model_v4 | 1 | 229 | 27 | 267 | 0.6728 |
0.7525 |
| AF-Q811Q1-F1-model_v4 | 1 | 229 | 25 | 265 | 0.6666 |
0.7517 |
| AF-Q9YGN6-F1-model_v4 | 1 | 229 | 37 | 276 | 0.6642 |
0.7516 |