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



Input alignment information:
Query sequenceMPNRGVVLLDGQALAYNIEKDLKNKIQIITAQTHKRPKLAVILVGKDPASITYVNMKIKACQRVGMDFDLKTLKENITEAELLSLIKDYNTDQNISGILVQLPLPRSIDTKMILEAIDPNKDVDGFHPLNIGKLCTQKES-FLPATPMGVMRLLEHYHIEIKGKDVAIIGASNIIGKPLSMLMLNAGASVSVCHILTKDISFYTKNADIVCVGVGKPDLIKASMLKKGAVVVDIGINHLNDGRIVGDVDFINAQKIAGFITPVPKGVGPMTIVSLLENTLIAFEKQQRKGF
3P2O Chain:A ((6-277))-------LLDGKALSAKIKEELKEKNQFLKSKGIESC-LAVILVGDNPASQTYVKSKAKACEECGIKSLVYHLNENITQNELLALINTLNHDDSVHGILVQLPLPDHICKDLILESIISSKDVDGFHPINVGYLNLGLESGFLPCTPLGVMKLLKAYEIDLEGKDAVIIGASNIVGRPMATMLLNAGATVSVCHIKTKDLSLYTRQADLIIVAAGCVNLLRSDMVKEGVIVVDVGINRLESGKIVGDVDFEEVSKKSSYITPVPGGVGPMTIAMLLENTVKSAKNRL----


General information:
TITO was launched using:
RESULT:

Template: 3P2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214593 for 2297 contacts (-93.4/contact) +
2D Compatibility (PS) -29196 + (NN) -11210 + (LL) 948
1D Compatibility (HY) -31600 + (ID) 7500
Total energy: -293151.0 ( -127.62 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3P2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2O-query.scw
PDB file : Tito_Scwrl_3P2O.pdb: