Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MRYLDEQAIEN----IAIGAAFL--GTGGGGDPYIG---KMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIE---------------KFPKGDEFVRVF-------------EKLGRYVGKEVKGTFPMEAGGVNSMIPIVVAAQ--LGLPMVDCDGMGRAFPELQMVTFHLDGISATP---MAITDEKGNIGIM-----ETIDNKWTERL-----ARVTTVEMGASSLVSLYPCNGAQIKQSSIKNIVTLSEEIGKVIRETSMDEAEKLQKLLDV-THGYHLFEGKITDVVRETRAGFNF-----------GRVKIDGLNKDT------NSEVIVHFQNENLVAEKNGEPIAITPDLICMVDLETLMPVTT---------EALKYGKRVRVM--ALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV-- |
| 4F0Q Chain:A ((5-456)) | KADIAWAASAEVANKPRLVFVGDELRYAQGANQRDVELDGFVNYHWLTSPGGLGLPKVMLEAGINAPAEVVGPDRSRRALIAIRSSPWKAGHETNPWHDEFDLDHGHVRYFGDHKPSTVGLPGETKGNRLLLEAARLHAGTTREERLLAPPLFLFRAVTVHRAGRAVVKGHVEFCGAAIIERLEHVVQRDPETGRSFPNLSLDLAVVSGGEIDGVDFRWIDDRRNAALAAGETLRHAPESWIRWVRQGRLAIPGIRRRVLASAVQSSKEQQPASGSAEAATLQTLYKFYDGRKHAFELLASRVAAEVFRESGARYKEGWLSRSSGDGGVDFIGRIDMGSLKASTPVVVLGQAKCIQPTSSVSPEQVARVVARLRRGWIGVYVTTGSFSRQAQVEIIDDQYPVVLIAGGTLAATVRRMVQANYGGDLDALLASTVDEYGAAVTHRRPEEVISL |
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General information:
TITO was launched using:
| RESULT:
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Template: 4F0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26684 for 2646 contacts (-10.1/contact) +
2D Compatibility (PS) -37666 + (NN) 8092 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 2400
Total energy: -60658.0 ( -22.92 by residue)
QMean score : 0.131
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