Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNLFQDDSLTLHTDLYQLNMMKAYFDDGLHERRSVFEVFFRDMPFDSGFVVF-AGLERIIHYMQNLRFTETDIAYLHDELGFDGPFLEYLRNFKFKG-NI-LAAKEGEFVFKTEPILQVEASLAEAQLIETALLNIVNF------QTLIATKAA---------RIRSV-I----DDETFAEFGTRRAQEMDA--AIWGTRAAYIGGCDSTSNVRAGKIFGIPVSGTMAHAMVQAYR--------DELEAFRSYAKTHFDS--IFLVDTYDTLKSGVPNAIKVAKEMGDKINFIGIRLDSGDMAFLSKKARQMLDEAGFTEAK--IFASSDLDEHTILSLKAQ--KAKIDSWGVGTKLITA-YDQPALGAVYKMAAIADENDILQDSIKLSSNTEKVST--PGKKKVYRIITNEDGLKAEGDYIALADESLENVDKLTMFHPVHTYIMKTVENFTARELLVPIFQNGELVYDMPSLDEIKAYKEENLALLWDEYKRTVRPEQYPVDLSVKCWKNKMRNIEKVRKSVQLHSPVELDMPF |
| 3OS4 Chain:A ((5-386)) | ---ASPILTSLLDTDAYKLHMQQAVFHHYRHI-TVAAEFRCRSDE---LLGVYADEIRHQVTLMGQLALTSDEFIYLSSLPFFQDDYLHWLRDFRFKPEQVSVAVHDGKL------DIRIAGLWCEVIMWEVPLLAVISEIVHRRRSTQVTTDQAVQQLRTKLEQFNALSADIDITHFKLMDFGTRRRFSREIQHTVVSTLKDEFPYLVGTSNYDLARTLALAPVGTQAHEWFQAHQQISPTLANSQRVALQVWLDEYPNQLGIALTDCITMDAF-LR-DFDLA--F--ANRYQGLRHDSGDPIEWGEKAIAHYEKLGIDPMKKVLVFSDNLDLEKALFLYRHFYQRIKLVFGIGTRLTCDIPDVKPLNIVIKLVECNDK-----PVAKLSDSPGKTICQDPAFVD------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -134826 for 2751 contacts (-49.0/contact) +
2D Compatibility (PS) -36269 + (NN) -10542 + (LL) 11048
1D Compatibility (HY) -16400 + (ID) 4100
Total energy: -191089.0 ( -69.46 by residue)
QMean score : 0.379
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