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



Input alignment information:
Query sequenceMNLQENKTAIFDNVSKLALKAGRAPESVHIVAVTKY----VNCQTTEALI-RTGVNHIGENRVDKFLEKYQA-LKDEKLTWHLIGSLQRRKVKDVINYVDYFHALDSVKLAAEIQKR---AQKPVKCFLQVNISREDSKHGFTIEQIDDALN---LISRYDKIELIGIMTMAPLKATKE--EISSIFEETESLRKRLQARNIERMPFTELSMGMSRDYDIAIQNGSTFVRIGTSFFK
1XFC Chain:A ((14-235))--AMVDLGAIEHNVRVLREHAG----HAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALALRADGIT--APVLAWLHPPG-IDFGPALLA-DVQVAVSSLRQLDELLHAVRRTGRTATVTVKVDTGL--NRNGVGPAQFPAMLTALRQAMAEDAVRLRGLMSHM-----PDDSINDVQAQRFTAFLAQARE-QG--VRFEVAHLSNSSATMARPDLTFDLVRPGIAVYG


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) -103287 for 1633 contacts (-63.2/contact) +
2D Compatibility (PS) -21906 + (NN) -8079 + (LL) 1284
1D Compatibility (HY) 400 + (ID) 1600
Total energy: -133188.0 ( -81.56 by residue)
QMean score : 0.515

(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: