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



Input alignment information:
Query sequenceMTNKITERITGHTELIGLIATPIRHSLSPTMHNEAFAKLGLDYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVN--DDGVLTGHITDGTGYMRALKEA-GHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKINSKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWTHKEMPVDYIKEILF
2O7Q Chain:A ((228-511))------RRIGPDTKVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVDN--LVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL-------TVVVIGAGGAGKALAYGAKEK-AK-VVIANRT---YERALELAEAIGGKA---LSLTDLDNY-------EDGMVLANTTSMGMQPNVEETPI-SKDALKHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAPKELYWQIM-


General information:
TITO was launched using:
RESULT:

Template: 2O7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162104 for 2316 contacts (-70.0/contact) +
2D Compatibility (PS) -27522 + (NN) -6665 + (LL) 1584
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -216357.0 ( -93.42 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_2O7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7Q-query.scw
PDB file : Tito_Scwrl_2O7Q.pdb: