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


Input alignment information:
Query sequenceMSRLSAAVVAIDGPAGTGKSSVSRRLARELGARFLDTGAMYRIVTLAVLRAGADPSDIAAVETIASTVQMSLGYDPDGDSC-YLAGEDVSVEIRGDAVTRAVSAVSSVPAVRTRLVELQRTMAEGPGSIVVEGRDIGTVVFPDAPVKIFLTASAETRARRRNAQNVAAGLADDYDGVLADVRRRDHLDSTRAVSPLQAAGDAVIVDTSDMTEAEVVAHLLELVTRRSEAVR
2H92 Chain:A ((3-217))-----AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNK-TEDFAK---LVDQTTLDLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKG-IVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQ------


General information:
TITO was launched using:
RESULT:

Template: 2H92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126625 for 1734 contacts (-73.0/contact) +
2D Compatibility (PS) -23459 + (NN) -14251 + (LL) 1284
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -184151.0 ( -106.20 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2H92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H92-query.scw
PDB file : Tito_Scwrl_2H92.pdb: