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



Input alignment information:
Query sequenceMRPLVATVDLSAIRHNYALAKRCAPQRQAFAVVKANAYGHGAREVV-TALHDDADGFAVACLEEAAEVRALHASARIL--LLEGCFEASEYALAG-QLRLDLVIQGAEQGEAFLAAGLDIPLNVWLKLDSGMHRLGFDPAALRAWHARLR---SHPGVRELNLISHFACADERNHPLTEQQLESFLGLL------DLDFDQRSLANSAAVLTIPAAHMDWLRPGIMLYGSTPLADLSAAELGLKPAMSLGAQLISLREVAVGESVGYGATWIAERPARIGTVSCGYADGYPRTAPAGTPVLVGGRRAILAGRVSMDMLAVDLSDLP-EARVGDPVELWGAGLSVDEVARA----CGTLGYELLSKVTARVPRRYSH
1XFC Chain:B ((14-378))-----AMVDLGAIEHNVRVLREHAGHAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALALRADGITAPVLAWLHPPGIDFGPALLADVQVAVSSLRQLDELLHAVRRTGRTA--TVTVKVDTGLNRNGVGPAQFPAMLTALRQAMAEDAVRLRGLMSHMVYADKPDDSINDVQAQRFTAFLAQAREQGVRFEVAHLSNSSATMARPDLTFDLVRPGIAVYGLSPVPAL--GDMGLVPAMTVKCAVALVKSIR---------------DTNLALLPIGYADGVFRSLGGRLEVLINGRRCPGVGRICMDQFMVDLGPGPLDVAEGDEAILFGPGIRGEPTAQDWADLVGTIHYEVVTSPRGRITRTY--


General information:
TITO was launched using:
RESULT:

Template: 1XFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181945 for 2787 contacts (-65.3/contact) +
2D Compatibility (PS) -35321 + (NN) -9762 + (LL) 1644
1D Compatibility (HY) -21200 + (ID) 5700
Total energy: -252284.0 ( -90.52 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_1XFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XFC-query.scw
PDB file : Tito_Scwrl_1XFC.pdb: