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PROTEIN: k141_772_3

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Protein File & Metadata
Source:
k141_772_3.pdb
Genome ID:
Protein ID:
k141_772_3

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Protein Sequence
MADMILANRQ   PKRSRLKRLR   KYRLHLLGIC   VAALLFVGFL   FWPSSPLDLG   VGNRLLTSGV 60
LASWREGELV   VLVRHEERCD   RSANPCFGPA   DGLTINGTER   AVELGKAFDS   LGMALTDVLS 120
SPTTRTAQTS   LFMFGKTELS   PGPLAICGDA   MGDEILGHKQ   PGRNLMLITH   SACMSDFQTS 180
LGFPHAAAAE   YGSALFVKVL   PNGTFKAMGT   MNIEEWSAAL   KQL 223
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-Q8ZNF4-F1-model_v4 43 219 36 201 0.6954 0.8952
AF-P45565-F1-model_v4 43 216 35 200 0.692 0.8892
AF-X8F3Y9-F1-model_v4 65 214 2 167 0.6121 0.7918
AF-Q94BY1-F1-model_v4 63 219 40 217 0.5474 0.7696
AF-C6SVY5-F1-model_v4 66 216 50 223 0.5368 0.7904
AF-O46084-F1-model_v4 14 218 14 273 0.5363 0.6694
AF-I1L079-F1-model_v4 66 216 57 230 0.5298 0.7898
AF-Q09422-F1-model_v4 6 218 18 277 0.5152 0.622
AF-A0A044QQ10-F1-model_v4 35 218 56 285 0.5097 0.7009
AF-B7F8I1-F1-model_v4 63 219 71 278 0.5083 0.8096
Structural Homologs - CAZyme3D-Whole
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AXI64966.1 GH1 66 219 1 194 0.3869 0.8281
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
2rfl-assembly2.cif.gz_B 66 214 1 154 0.6124 0.7667
2rfl-assembly5.cif.gz_E 67 215 2 154 0.6122 0.768
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-B7LM79-F1-model_v4 43 218 28 193 0.7087 0.8947
AF-Q5PC78-F1-model_v4 43 219 36 201 0.6973 0.8976
AF-A9MJC7-F1-model_v4 43 219 36 201 0.697 0.8972
AF-B5BCP9-F1-model_v4 43 219 36 201 0.6963 0.8964
AF-B4TBG3-F1-model_v4 43 219 36 201 0.6955 0.8955
AF-C0Q072-F1-model_v4 43 219 36 201 0.6954 0.8953
AF-A9N5B6-F1-model_v4 43 219 36 201 0.6954 0.8952
AF-Q8ZNF4-F1-model_v4 43 219 36 201 0.6954 0.8952
AF-B7NNT1-F1-model_v4 43 218 35 200 0.6953 0.8932
AF-B5R269-F1-model_v4 43 219 36 201 0.6952 0.895