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



Input alignment information:
Query sequenceMTKSVAIIGAGITGLSSAYFLKQQDPNIDVTIFEASNRPGGKIQSYRKDGYMIELGPESYLGRKTIMTELAKDIGLEQDIVTNTT--GQSYIFAKNKLYPIPGGSIMGIPTDIKPFVTTKLISPLGKLRAGLDLIKKPIQMQDGDISVGAFFRARLGNEVLENLIEPLMGGIYGTDIDKLSLMSTFPNFKEKEEAFGSLIKGMKDEKNKRLKQRQLYP---GAPKGQFKQFKHGLSSFIEALEQDVKNKGVTIRYNTSVDDIITSQKQYKIVYS---NQQEDVFDGVLVTTPHQVFLNWFGQD-PAF-DYFKTMDSTTVATVVLAFDEKDIENTYDGTGFVIARTSDTDITACTWTSKKWPFTTPEGKVLIRAYVGKPGDTVVDDHTDNELVSIVRRDLSQMMTFKGDPEFTIVNRLPKSMPQYHVGHIQQIRQIQAHIKQTYPRLRVTGASFEAVGLPDCITQGKVAAEEVIAEL
2IVD Chain:A ((17-471))--MNVAVVGGGISGLAVAHHLRSR--GTDAVLLESSARLGGAVGTHALAGYLVEQGPNSFLDREPATRALAAALNLEGRIRAADPAAKRRYVYTRGRLRSVPA--------SPPAFLASDILPLGARLRVAGELFSRR-APEGVDESLAAFGRRHLGHRATQVLLDAVQTGIYAGDVEQLSVAATFPMLVKMEREHRSLILGAIRAQKAQRQ-----AGTAPKLSGALSTFDGGLQVLIDALAASLG---DAAHVGARVEGLARE--GWRLIIEEHGRRAELSVAQVVLAAPAHATAKLLRPLDDALAALVAGIAYAPIAVVHLGFDAGTLPA-PDGFGFLVPAEEQRRMLGAIHASTTFPFRAEGGRVLYSCMVGGARQPGLVEQDEDALAALAREELKALAGVTARPSFTRVFRWPLGIPQYNLGHLERVAAIDAALQ-RLPGLHLIGNAYKGVGLNDCIRNAAQLADALVA--


General information:
TITO was launched using:
RESULT:

Template: 2IVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227155 for 3755 contacts (-60.5/contact) +
2D Compatibility (PS) -47303 + (NN) -18617 + (LL) 1460
1D Compatibility (HY) -28400 + (ID) 5650
Total energy: -325665.0 ( -86.73 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_2IVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVD-query.scw
PDB file : Tito_Scwrl_2IVD.pdb: