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



Input alignment information:
Query sequenceMIFTQEHEELRRTVRSFVEREINPNVDQWEKDGRFPIHEIFRKAGELGLLGISKPEKFGGMGLDYSYSIVAAEEFGSITCGGIPMAIG--VQTDMCTPALARFGSDELREEFLRPAIAGEMVGCIGVSEVGAGSDVAGLKTTARKDGDDYVINGSKMWITNSPSADFMCLLANTSDDKPHVNKSLIVVPMKTPGITLSPHLDKLGMRSSETAQVFFDNVRVPQRNRIGAEGAGFMMQMLQFQEERLFGAANMIKGLEHCIDVTIEYCKERRTFGQPLIDNQVIHFRMAEMMTEVEALRALVYQATELYVKGRDVTRLASMAKLKAGRLGREVSDACLQYWGGMGFMWDNPVSRAYRDTRLVSIGGGADEIMLGIICKLMGILPGKKKG
3R7K Chain:A ((29-402))--TTPERRALSQMARSFVEREIAPKLAEWEHVGEIP-RDLHLNAAEVGLLGIGFPEEVGGSGGNAIDSALVTEAILAAGG-STGVCAALFTHG-IALPHIAANGSDALIERYVRPTLAGKMIGSLGVTEPGAGSDVANLRTRAVREGDTYVVNGAKTFITSGVRADFVTTAVRTGGP-GYGGVSLLVIDKNSPGFEVSRRLDKMGWRCSDTAELSFVDVRVPADNLVGAENSGFLQIMQQFQAERLGIAVQAYATAGRALDLAKSWARERETFGRPLTGRQIIRHKLAEMARQVDVACTYTRAVMQRWLAGEDVVAEVSMAKNTAVYACDYVVNEAVQIFGGMGYMRESEIERHYRDCRILGIGGGTNEIMNEVIAKRIG--------


General information:
TITO was launched using:
RESULT:

Template: 3R7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197317 for 3217 contacts (-61.3/contact) +
2D Compatibility (PS) -40440 + (NN) -21774 + (LL) 520
1D Compatibility (HY) -16000 + (ID) 7300
Total energy: -282311.0 ( -87.76 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3R7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7K-query.scw
PDB file : Tito_Scwrl_3R7K.pdb: