Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQKISVALKEIKRGANEIIGLEYIEKLVRKYYETNERFIVKAGFDPTAPDLHLGHTVLIQKLALLQQYGARVKFLIGDFTAMIGDPTGKNETRKPLNREQVLENAKTYKEQI--YKILDQKHTEVCFNSAWLDALGAKGMIELCA-KFSVARMLERDDFAKRYKENRPISIVEFLYPLLQGYDSVAMGADIELGGNDQKFNLLVGRFLQRAYGLNKEQSIITMPLLEGLDGVQKMSKSLGNYVGITEEPNAMFGKIMSVSDDLMWRYYTLLSAKTLEEIEDLKHGILHQTLHPKAVKEDLASEIVARYYDNDQ---AFKAKEQ----FSKVFSANL-------------------LPEILLESDFD------EGVGVLDVLKQIGFCPSTSQARRDIQGGGVKINQEVVKDESYRFVKGN-YVIQLGKKRFMKLNIN |
| 1H3F Chain:A ((5-431)) | -GHTPEEALALLKRGAEEIVPEEELLAKLK----EGRPLTVKLGADPTRPDLHLGHAVVLRKMRQFQELGHKVVLIIGDFT---------------------RENAKTYVAQAGKILRQEPHLFELRYNSEWLEGLTFKEVVR-LTSLMTVAQMLEREDFKKRYEAGIPISLHELLYPFAQAYDSVAIRADVEMGGTDQRFNLLVGREVQRAYGQS-PQVCFLMPLLVGLDGREKMSKSLDNYIGLTEPPEAMFKKLMRVPDPLLPSYFRLLTDLEEEEIEALLKAG------PVPAHRVLARLLTAAYALPQIPPRIDRAFYESLGYAWEAFGRDKEAGPEEVRRAEARYDEVAK--EEIPEVTIPASELKEGRIWVARLFTLAGLTPSNAEARRLIQNRGLRLDGEVLTDPMLQVDLSRPRILQRGKDRFVRVRLS |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155365 for 2750 contacts (-56.5/contact) +
2D Compatibility (PS) -39593 + (NN) -14736 + (LL) 2272
1D Compatibility (HY) -26400 + (ID) 7650
Total energy: -241472.0 ( -87.81 by residue)
QMean score : 0.544
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