Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNIGWMLRQRATVSPRLQAYVEPSTDVRMTYAQMNALANRCADVLTALGIAKGDRVALLMPNSVEFCCLFYGAAKLGAVAVPINTRLAAPEVSFILSDSGSKVVIYGAPSAPVIDAIRAQADPPGTVTDWIGAD---SLAERLRSAAADEPAVECGGDDNLFIMYTSGTTGHPKGVVHTHESVHSAASS----WASTIDVRYRDRLLLPLPMFHVAAL----TTVIFSAMRGVTLISMPQFDATKVWSLIVEERVCIGGAVPAILNFMRQVPEFAELDAPDFRYFITGGAPMPEALIKIYAAKNIE-VVQGYALTESCGGGTLLLSEDALRKAGSAGRATMFTDVAVRGDD---GVIREHGE-GEVVIKSDILLKEYWNRPEATRDAF-DNGWFRTGDIGEIDDEGYLYIKDRLKDMIISGGENVYPAEIESVIIGVPGVSEVAVIGLPDEKWGEIAAAIVVADQN-EVSEQQIVEYCGTRLARYKLPKKVIFAEAIPRNPTGKILKTVLREQYSATVPK |
| 4FUQ Chain:A ((21-499)) | ---------------------IETAAGDKISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEPKIVVCDPSKRDGIAAIAAKV---GATVETLGPDGRGSLTDAAAGASEAFATIDRGADDLAAILYTS--TGRSKGAMLSHDNLASNSLTLVDYWRFTPD----DVLIHALPIYHTHGLFVASNVTLFA--RG-SMIFLPKFDPDKILDLMARATVLMG--VPTFYTRLLQSPRLTKETTGHMRLFISGSAPLLADTHREWSAKTGHAVLERYGMTETNMNTSNPYDGD--RVPGAVGPA--LPGVSARVTDPETGKELPRGDIGMIEVKGPNVFKGYWRMPEKTKSEFRDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIGVPHADFGEGVTAVVVRDKGATIDEAQVLHGLDGQLAKFKMPKKVIFVDDLPRNTMGKVQKNVLRETYK----- |
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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) -311488 for 3794 contacts (-82.1/contact) +
2D Compatibility (PS) -50449 + (NN) -27204 + (LL) 3352
1D Compatibility (HY) -30400 + (ID) 8550
Total energy: -424739.0 ( -111.95 by residue)
QMean score : 0.492
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