Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSEKQVALYIAVSLDGYIADENGSVEWLESIDSEGDAGYEAFFDNVDTVVMGRTTYQQIFS-LT-DT-----FP----------Y---------SKKDVYVFSNTKAGTKD------EYADFV-----AGTVDTWLNNID---GEKIWLVGGAKLVQQFLKERAIDRFVITIAPIILGKGI--PLFEED------QEHALELEEVTRFGQFAQLTYKNLEEN |
| 2B3Z Chain:A ((155-371)) | TGLPYVTLKAAASLDGKIATSTGDSKWITSEAA--RQDAQQYRKTHQSILVGVGTVKADNPSLTCRLPNVTKQPVRVILDTVLSIPEDAKVICDQIAPTWIFTTARADEEKKKRLSAFGVNIFTLETERIQIPDVLKILAEEGIMSVYVEGGSAVHGSFVKEGCFQEIIFYFAPKLIGGTHAPSLISGEGFQSMKDVPLLQFTDITQIGRDIKLTAKPT--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -98363 for 1160 contacts (-84.8/contact) +
2D Compatibility (PS) -17894 + (NN) 1013 + (LL) 60
1D Compatibility (HY) -8000 + (ID) 1750
Total energy: -124934.0 ( -107.70 by residue)
QMean score : 0.450
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