Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGG-SAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAE-LT---AEQRG--TVALMHGEREFPSF-Q-------AMLDLTIAAAPHRDV--KSLR--RGVFHNSRRLDNGNWVWRYDA------IRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR |
3AFI Chain:E ((14-306)) | ----------------------------------VLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIGFGQSGKPD-IAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAARRPDFVRGLAFMEFIRPMPTWQDFHHTEVAEEQDHAEAARAVFRKFRTPGEGEAMILEANAFVERVLPGGIVRKLGDEEMAPYRTPFPTP-ESRRPVLAFPRELPIAGEPADVYEALQSAHAALAASSYPKLLFTGEPGALVSPEFAERFAASLTRC-ALIRLGAGLHYLQEDHADAIGRSVAGWIAG- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -146923 for 2138 contacts (-68.7/contact) +
2D Compatibility (PS) -27524 + (NN) -9166 + (LL) 2264
1D Compatibility (HY) -9200 + (ID) 2500
Total energy: -193049.0 ( -90.29 by residue)
QMean score : 0.360
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