2025-10-25_00000058
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medium
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9EYG
Structure of Tannerella forsythia endopeptidase O (TfPepO);
X-ray diffraction 1.80Å
Protein #1
652 residues (100% resolved)
Raw Sequence ...
LTDDVGIRIENLDTTANPGTDFYQYACGGWIKNHPLTGEYSRFGSFDKLSEDNREQLKSLIEEIAGKEHEHGTVAQKIGDLYNIAMDSTKLNADGTSPLKPWLDKIATLNDKAELSTFLAEMKLSGMSPFFSVYVDADVMDSKKNIFSTYQGGLSLGQRDYYLEEDESTMKIRNEFKNHVVKMFELFGIPGEQAQRQMEDVMRIETRLAKSHFDKVKTRDPYANYHKMTVDELQKLVPNIDWTKFLAALNVQIKELSVSQEEPMVEVNKLIAEEPLNAIRSYLSWKAIDHAASYLSDEIYAQNFEFYGKVLSGKTEMQPRWKRAQASVNDCLGEAVGQLYVAKYFPPEAKERMVNLVHNLQNAYAERIRNLDWMGDSTKAKAIDKLNAFYVKIGYPDKWKDYTSLEIKKDSYFANIERAVQFAMREMLDKAAKPVDRDEWYMTPQTVNAYYNPTTNEICFPAGILQYPFFDMNADDAFNYGAIGVVIGHEMTHGFDDQGRQFDKDGNLKDWWTASDAEKFQERAKVMSDFFDNIEVAPGVHANGKFTLGETLADYGGLQISYQAFKNAIAGKTLENKLGFTPDQRFFLAYAGVWAGNIRDEEILRRTKTDPHALGKWRVDGELPHIDAWYQAFGITENSPMYIAKEKRVTIW
Canonical Sequence ...
LTDDVGIRIENLDTTANPGTDFYQYACGGWIKNHPLTGEYSRFGSFDKLSEDNREQLKSLIEEIAGKEHEHGTVAQKIGDLYNIAMDSTKLNADGTSPLKPWLDKIATLNDKAELSTFLAEMKLSGMSPFFSVYVDADVMDSKKNIFSTYQGGLSLGQRDYYLEEDESTMKIRNEFKNHVVKMFELFGIPGEQAQRQMEDVMRIETRLAKSHFDKVKTRDPYANYHKMTVDELQKLVPNIDWTKFLAALNVQIKELSVSQEEPMVEVNKLIAEEPLNAIRSYLSWKAIDHAASYLSDEIYAQNFEFYGKVLSGKTEMQPRWKRAQASVNDCLGEAVGQLYVAKYFPPEAKERMVNLVHNLQNAYAERIRNLDWMGDSTKAKAIDKLNAFYVKIGYPDKWKDYTSLEIKKDSYFANIERAVQFAMREMLDKAAKPVDRDEWYMTPQTVNAYYNPTTNEICFPAGILQYPFFDMNADDAFNYGAIGVVIGHEMTHGFDDQGRQFDKDGNLKDWWTASDAEKFQERAKVMSDFFDNIEVAPGVHANGKFTLGETLADYGGLQISYQAFKNAIAGKTLENKLGFTPDQRFFLAYAGVWAGNIRDEEILRRTKTDPHALGKWRVDGELPHIDAWYQAFGITENSPMYIAKEKRVTIW
Non polymer #2
EDO
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
SMILES: C(CO)O
C(CO)O
Non polymer #3
IMD
InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/p+1
InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/p+1
SMILES: c1c[nH+]c[nH]1
c1c[nH+]c[nH]1
Non polymer #4
MES
InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
SMILES: C1COCC[NH+]1CCS(=O)(=O)[O-]
C1COCC[NH+]1CCS(=O)(=O)[O-]
Non polymer #5
PEG
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
SMILES: C(COCCO)O
C(COCCO)O
Non polymer #6
ZN
InChI=1S/Zn/q+2
InChI=1S/Zn/q+2
SMILES: [Zn+2]
[Zn+2]
Biounit #1
monomer
Download coordinates
Biounit #2
monomer
Download coordinates
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Model
Reference
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