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



Input alignment information:
Query sequenceMRPLVA----TVDLSAIRHNYALAKRCAPQRQAFAVVKANAYGHGAREVVTALH-DDADGFAVACLEEAAEVRALHASARILLLEGCFEASEYALAGQLRLDLVIQGAEQGEAFLAAG--LDIPLNVWLKLDSGMHRLGFDPAALRAWHA---RLRSHPGVRELNLISHFACADERNHPLTEQQLESFLGLLDLD------FDQRSLANSAAVLTIPAAHMDWLRPGIMLYGSTPLADLSAAELGLKPAMSLGAQLISLREVAVGESVGYGATWIAERPARIGTVSCGYADGYPRTAPAGTPVLVGGRRAILAGRVSMDMLAVDLSDLP-EARVGDPVELWGAG----LSVDEVARACGTLGYELLSKVTARVPRRYSH
1XFC Chain:A ((11-380))------LAEAMVDLGAIEHNVRVLREHAGHAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALALRADGITAPVLAWLHPPGI-DFGPALLADVQVAVSSLRQLDELLHAVRRTGRTATVTVKVDTGLNRNGVGPAQFPAMLTALRQAMAEDAVRLRGLMSHM-----PDDSINDVQAQRFTAFLAQAREQGVRFEVAHLSNSSATMARPDLTFDLVRPGIAVYGLSPV--PALGDMGLVPAMTVKCAVALVKSIRAGEGVSYGHTWIAPRDTNLALLPIGYADGVFRSLGGRLEVLINGRRCPGVGRICMDQFMVDLGPGPLDVAEGDEAILFGPGIRGEPTAQDWADLVGTIHYEVVTSPRGRITRTYRE


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) -226582 for 2927 contacts (-77.4/contact) +
2D Compatibility (PS) -36818 + (NN) -12459 + (LL) 1092
1D Compatibility (HY) -18400 + (ID) 5550
Total energy: -298717.0 ( -102.06 by residue)
QMean score : 0.429

(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: