Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDMTNWLQKRVRLSPKETALVFEGKEETFEEISEAVERLAGKLFALGIRKDEMIALLGKNDRMTFLLIHALQQLGAVTLFLNNRLTKKEIAYQLANAEVKQVIVADTFED-------KVGAGI------SYSELAETDYKEPELLETWDLSRT--ASIMYTSGTTGKPKGVIQTYENHWWSAVASVLNLGLTEKDSWLCAVPIFHISGLSIMMRSVIY--GIPVYLEEHFDEEKITQLLESGKV--STISVVTSMLE--RLLKIHGGSYHPNVRTILLGGGPA-SKTVLEICKQRDIPLVQSFGMTETASQIVTLPPKDALNKIGSSGKALFPAEVKIADD-----------GEILLKGPSITPGYLHNKKATEASFVD-GWFKTGDIGYLDEEGFLFVVERRSDLIISGGENIYPTEIEHVIGEYVAVKEVAVIGQPDDKWGSVPVAFIVAEETFDEDELQLI--CQTNLASYKIPKQIIIVEKLPKTASGKIQRNKLKERHSK |
| 4FUQ Chain:A ((26-498)) | -----------------------GDKISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEPKIVVCDPSKRDGIAAIAAKVGATVETLGPDGRGSLTDAAAGASEAFATIDRGADDLAAILYTS--TGRSKGAMLSHDNLASNSLTLVDYWRFTPDDVLIHALPIYHTHGLFVASNVTLFARGSMIFLPK-FDPDKILDLMARATVLMGVPTFYTRLLQSPRLTKETTG----HMRLFISGSAPLLADTHREWSAKTGHAVLERYGMTETNMN--TSNPYDGDRVPGAVGPALPGVSARVTDPETGKELPRGDIGMIEVKGPNVFKGYWRMPEKTKSEFRDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIGVPHADFGEGVTAVVVRDKGATIDEAQVLHGLDGQLAKFKMPKKVIFVDDLPRNTMGKVQKNVLRETY-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -225169 for 3537 contacts (-63.7/contact) +
2D Compatibility (PS) -47441 + (NN) -22311 + (LL) 2520
1D Compatibility (HY) -23200 + (ID) 7100
Total energy: -322701.0 ( -91.24 by residue)
QMean score : 0.492
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