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



Input alignment information:
Query sequence----------------------------------------------MSRLIRM---SVLASG---STGNATFVENEK--------GSLLVDVGLTGKKMEELFSQIDRNIQDLNGI---LVTHEHIDHIKGLGVLARKYQ-------LPIYANEKTWQAIEKK--------DSRIPMDQKFIFN-----PYETKSIAGFDVESFNVSH-------DAIDPQFYIFHNNYKKFTILTDTGYVSDRMKGMIRGSDAFIFESNHDVDMLRM------CRYPWKTKQRILGDMGHVSNEDAGHAMTDVITG-NTKR------IYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI--
4OJV Chain:A ((1-369))MVVFEITILGANGGPTEYGTQCFILKPARTEDPELIAVDGGAGMYQLREMLVQGDDELVPSFYEHDREPIEFFIDSKLNIQKGLSKSLLQSLKRQGEHFESA-NTMKKTYEVFQGITDYYITHPHLDHISGLVVNSPSIYEQENSKKKTIWGLPHTIDVLQKHVFNDLIWPDLTAERSRKLKLKCLNPKEVQKCTIFPWDVIPFKVHHGIGVKTGAPVYSTFYIFRDRKSKDCIIVCGDVEQDRRESEESLLEEFWSYVAENIPLVHLKGILVECSCPLSSKPEQL--YGHLSPIYLINELSNLNTLYNSSKGLSGLNVIVTHVKSTPAKRD-PRLTILEELRFLAEERN----LGDLRISIALEGHTLFL


General information:
TITO was launched using:
RESULT:

Template: 4OJV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36614 for 1736 contacts (-21.1/contact) +
2D Compatibility (PS) -26683 + (NN) -709 + (LL) 596
1D Compatibility (HY) -16800 + (ID) 2800
Total energy: -83010.0 ( -47.82 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4OJV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OJV-query.scw
PDB file : Tito_Scwrl_4OJV.pdb: