Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEVKTFYNGNTMPQIGLGTF---RVENDENCMESVKYAIEQGYRSIDTAKVYGNEEQVGAGIRAGLESTGIAREDLFITSKLYFEDFGRENVAAAYEASLSRLGLKYLDLYLVHWPGT------------------NEAVMVDTWKGMEDLYKNNKAKNIGVSNFEPEHLEALLAQVSIK--PVINQVEYHPYLTQHKLKLYLAAQHIVMESWSPLMNAQ-----------ILNDETIKDIAQELGKSPAQVVLRWNVQHGVVIIPKSVTPNRISENFQIFDFELSDEQMTRIDGLNQDKRIGPDPKTFEG
3UZW Chain:B ((34-328))-------DGNSIPIIGLGTYSEPKSTPKGACATSVKVAIDTGYRHIDGAYIYQNEHEVGEAIREKIAEGKVRREDIFYCGKLWATNHVPEMVRPTLERTLRVLQLDYVDLYIIHVPMAFKPGDEIYPRDENGKWLYHKSNLCATWEAMEACKDAGLVKSLGVSNFNRRQLELILNKPGLKHKPVSNQVECHPYFTQPKLLKFCQQHDIVITAYSPLGTSRNPIWVNVSSPPLLKDALLNSLGKRYNKTAAQIVLRFNIQRGVVVIPKSFNLERIKENFQIFDFSLTEEEMKDIEALNKNVRF---------


General information:
TITO was launched using:
RESULT:

Template: 3UZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107505 for 2190 contacts (-49.1/contact) +
2D Compatibility (PS) -27896 + (NN) -10553 + (LL) 496
1D Compatibility (HY) -29200 + (ID) 5550
Total energy: -180208.0 ( -82.29 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3UZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UZW-query.scw
PDB file : Tito_Scwrl_3UZW.pdb: