Protein
- Genbank accession
- QIW86717.1 [GenBank]
- Protein name
- endoglucanase E1
- RBP type
-
TF
- Seq2Symm
-
C1 confidence 0,994
Predicted homo-oligomer symmetry (Seq2Symm, per-class probabilities; C1 = monomer, C2 = dimer, C3 = trimer).C1 0,994 C2 0,011 C3 0,001 - Protein sequence
-
MPESAPKPAFSEYQGRPIFPGNLPVSQYDAVLHIGNGIMERQVKRAEETHAWAFDAKSWIDPNERITSCAARTEDGPLTITNLQFTDAAIVIWLAGGGDDARQLVIVELMTSERRVLQYQFVCFTHGTAPMIVRVELLGPPVVLVGFTHPDKQPEPVQMPEITVTPSSLAFPLTGVNQVSAPQVLTMTNTGEVPVFLRAINVAGAFLQKNGSEEILQPGDSYPLSVTFAPKAAGDFAGSISIDINDGGKQYATLTGTAEIGTRITTRGNQLITGAGENFRLRSINWFGAETDVYVPHGLWARGYKAIIDQIKAMGFNSVRLPFSGDLLTAGRGVSAGVINYDLNPTLVGKTAFEVLAAIITYCAEKEIYVILDHHRRTAGSGADGSPVSDTYTLATWIANWKALAQQFGENEYVLGADLHNEPYSLSWPVWADYAEQCGNAIHQVAPHWLIFVEGVGSFNGESYWWGGQLAGVASRPVKLNQANRVVYSPHEYGQSVGQQSWLAYDGEELPANWPMNLYEVWRSHWGFIVENGIAPVWIGEFGGKFGTNGAGALGIATHAEYECQWLYHLELYMNGDFDGDGDIDLPAGSEGISFCYWAFNPNSGDTGGIVQDDWTTAQAFKLRLLDPIMAGVSLDYLTSLNPISASEVADADLLLVNHNGTDYSLRVSELMALTRNKTFEPGVVHWFATNVNPNAKYSGQTWILVPGLEKTVRLAKADGSDLLATGGSDSITIGKGNLPAVQIPVHGTAESKDLGTKTTSTGGSHVHGGVPSRTSAWEVGGSTSQLFNFSSLGNTDAAGDHNHTVALGAHDHVVNGQTDNLGSGQSLGVKNAYVVLAAWYRES
- Physico‐chemical
properties -
protein length: 844 AA molecular weight: 91037,82190 Da isoelectric point: 4,96372 aromaticity: 0,09834 hydropathy: -0,12204
Taxonomy
Coding sequence (CDS)
Genbank protein accession
QIW86717.1
[NCBI]
Genbank nucleotide accession
MT251348
[NCBI]
CDS location
range 26156 -> 28690
strand -
strand -
CDS
GTGCCAGAAAGCGCACCAAAGCCAGCTTTTTCTGAGTACCAGGGCCGCCCGATATTTCCGGGCAATCTCCCCGTATCTCAGTATGATGCCGTCCTGCATATCGGTAACGGCATTATGGAGCGCCAGGTAAAACGGGCGGAAGAGACGCACGCATGGGCTTTCGATGCCAAAAGCTGGATCGATCCTAACGAGCGCATCACCTCCTGCGCCGCGCGCACGGAAGATGGGCCGCTGACCATCACGAACCTGCAATTCACTGATGCCGCCATTGTTATCTGGCTGGCAGGTGGCGGAGATGATGCCCGCCAGCTGGTGATCGTGGAGTTAATGACCAGCGAGCGCCGTGTACTGCAGTATCAATTCGTGTGCTTCACGCACGGCACTGCGCCGATGATCGTTCGGGTAGAGCTGCTGGGGCCGCCGGTCGTCCTGGTAGGCTTCACTCATCCGGACAAGCAGCCTGAACCTGTGCAGATGCCTGAAATCACCGTCACTCCGTCCTCTCTGGCATTCCCGCTCACCGGCGTGAACCAGGTTTCAGCGCCCCAGGTGCTGACCATGACGAATACGGGCGAAGTCCCGGTATTTCTGCGCGCTATCAACGTCGCTGGAGCTTTCCTGCAGAAGAACGGAAGCGAAGAAATTCTGCAGCCGGGTGATTCATATCCATTGTCAGTGACATTCGCGCCGAAGGCTGCAGGTGATTTTGCTGGTTCGATCTCCATCGATATCAACGACGGCGGCAAGCAGTACGCGACGCTCACCGGCACCGCAGAAATCGGCACACGCATCACTACCAGAGGGAACCAGCTGATTACCGGCGCTGGCGAAAACTTCCGCCTGCGTTCGATCAACTGGTTTGGTGCAGAAACTGATGTTTACGTGCCGCATGGGCTTTGGGCGCGCGGCTATAAGGCCATCATCGACCAGATTAAGGCGATGGGATTCAACTCTGTCCGCCTGCCTTTCAGTGGCGATCTGCTGACCGCCGGGCGAGGCGTGTCCGCTGGGGTCATCAATTACGACCTGAACCCGACGCTGGTAGGCAAGACGGCTTTTGAAGTTCTGGCCGCCATCATCACGTACTGCGCAGAGAAAGAAATTTACGTTATCCTTGACCACCACCGCCGCACAGCCGGTAGTGGCGCTGATGGTTCACCGGTTAGCGACACGTATACCCTGGCAACGTGGATCGCCAACTGGAAGGCGCTGGCGCAGCAGTTCGGTGAAAACGAATATGTGCTGGGTGCTGACCTGCATAATGAGCCGTATTCTCTGTCATGGCCGGTATGGGCTGATTATGCCGAGCAATGCGGCAATGCTATCCACCAGGTCGCACCTCACTGGCTAATCTTTGTTGAGGGAGTAGGTTCGTTTAACGGCGAAAGCTATTGGTGGGGCGGGCAGCTCGCTGGCGTGGCGTCTCGACCGGTTAAACTGAACCAGGCTAACCGCGTTGTCTACTCGCCTCACGAATACGGCCAGTCGGTCGGCCAGCAATCCTGGCTTGCCTACGACGGCGAGGAGCTTCCGGCAAACTGGCCTATGAATCTCTATGAGGTATGGCGCTCGCACTGGGGCTTTATCGTAGAGAACGGTATCGCGCCGGTCTGGATTGGCGAGTTCGGCGGTAAGTTCGGCACCAATGGTGCTGGAGCGCTGGGGATTGCCACGCACGCTGAATACGAGTGCCAGTGGCTTTATCACCTTGAGCTGTACATGAACGGCGATTTCGACGGCGACGGCGATATCGATCTGCCCGCTGGCAGCGAAGGTATCAGCTTCTGTTACTGGGCATTCAACCCGAACAGCGGCGACACAGGCGGCATAGTCCAGGACGACTGGACTACCGCACAGGCTTTCAAACTCAGACTACTGGATCCTATTATGGCTGGTGTATCCCTCGACTATCTGACTTCGCTCAACCCGATTTCAGCGTCGGAAGTTGCCGATGCTGATCTGCTGCTGGTCAACCACAACGGCACTGACTACAGCCTGCGCGTCAGCGAGCTTATGGCTCTCACACGCAACAAGACCTTTGAGCCTGGCGTGGTTCACTGGTTCGCGACCAACGTTAACCCGAACGCCAAATACAGCGGGCAGACCTGGATCCTCGTTCCTGGCCTGGAGAAGACCGTGCGCCTGGCGAAGGCGGACGGCAGCGACCTGTTGGCCACCGGCGGTTCGGACAGCATCACTATCGGGAAGGGCAACCTCCCGGCCGTGCAAATCCCTGTCCACGGCACAGCTGAGAGCAAAGACCTGGGAACGAAAACGACCTCGACTGGCGGTAGTCACGTTCATGGCGGAGTGCCGAGCAGGACATCAGCATGGGAGGTTGGCGGCAGCACAAGCCAGCTTTTCAACTTTTCGAGTTTAGGTAACACCGATGCGGCTGGGGATCACAACCACACTGTGGCGCTGGGTGCGCATGACCACGTAGTTAACGGTCAGACAGACAATTTAGGTAGCGGTCAGTCCCTGGGCGTGAAGAACGCCTACGTAGTTCTGGCCGCCTGGTATCGCGAGTCTTAA
Genome Context
Tertiary structure
QIW86717.1
ESMFold2 structure
Source
ESMFold2
pLDDT
74.6
Oligomeric state
monomer