Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVFKDATAMAQAIKQHKVSSQELVEQAIYKIEEQNVSVNAVVSKQYNEARQAAKYANASNAPFAGVPILLKDLGQNQKGQLSTSGSQLFKHYYAKQTDYLVQSFEKLGFIILGRTNTPEFGFKNISDSQLHGNVNLPFDHSRNAGGSSGGAAAAVSSGMVPIAGASDGGGSIRIPASFNGLIGLKPSRGRIPVGPSSYRGWQGASSHFALTKSVRDTKRLLYYLQSY-------QVESPFPLKKLSKESLFEFSVSKPLKIAV---LMDSPLKTKVSSEAKAAIKEAADFLSQKGNHLELVEQPLDGIHSMKTYCMMNSVETA---AMFDGIEKSLGRSMEFSDMELMTWAMYQSG------QRVLAKDYSKLLDSWDQFAATMARFHENYDL----ILTAATNQPAPFHGQFDLDETLQKQLRHMREFSVSEQQDLIWKMFEDSMAWTPFTHQPNLTGQPSLAIPTHLTKEGLPLGVQLTAAKGREDLLLAVAELFEKEKQFKGPVCH |
| 3H0M Chain:A ((5-468)) | ---KSLSELRELLKRGEVSPKEVVESFYDRYNQTEEKVKAYITPLYGKALKQAESLKERELPLFGIPIAVKD-NILVEGEKTTCASKILENFVAPYDATVIERLKKAGALIVGKTNLDEFAMGSSTEYSAFFPTKNPWDLERVPGGSSGGSAASVAVLSAPVSLGSDTGGSIRQPASFCGVIGIKPTYGRV----SRYGLVAFASSLDQIGVFGRRTEDVALVLEVISGWDEKDSTSAKVPVPEWSEEVKKEV---KGLKIGLPKEFFEYELQPQVKEAFENFIKE----LEKEGFEIKEVSLP-HVKYSIPTYYIIAPSEASSNLARYDGVRYGY-RAKEYKDIFEMYARTRDEGFGPEVKRRIMLGTF-----------ALSAGYYDAYYLKAQKVRRLITND---FLKAFEEVDVIASPTTPTLPFKFGERLENPIEMYLSDILTVP----ANLAGLPAISIPIAW-KDGLPVGGQLIGKHWDETTLLQISYLWEQKFKHYEKIPL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9046 for 4162 contacts (-2.2/contact) +
2D Compatibility (PS) -46879 + (NN) -12345 + (LL) 1956
1D Compatibility (HY) -23200 + (ID) 6450
Total energy: -95964.0 ( -23.06 by residue)
QMean score : 0.333
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