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



Input alignment information:
Query sequenceMHRASHHELRAMFRALLDSSRCYHTASVFDPMSARIAADLGFECGILGGSVASLQVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHGYGNALNVMRTVVELERAGIAALTIEDTLLPAQFGRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAEL--IDVDAVIQRTLAYQEAGADGICLVGVR-DFAHLEAI--AEHLHIPLMLVT---YGNP--QLRDDARLARLGVRVVVNGHAAYFAAIKATYDCLREERGAVASDLTASELSKKYTFPEEYQAWARDYMEVKE
1S2V Chain:A ((11-255))------------LKQMLNSKDLEFIMEAHNGLSARIVQEAGFK-GIWGSGLSVSAQLGVRDSNEASWTQVVEVLEFMSDASDVPILLDADTGYGNFNNARRLVRKLEDRGVAGACLEDKLFPKTN----QPLADIEEFALKIKACKDSQTDPDFCIVARVEAFIAGWGLDEALKRAEAYRNAGADAILMHSKKADPSDIEAFMKAWNNQGPVVIVPTKYYKTPTDHFRD------MGVSMVIWANHNLRASVSAIQQTTKQ------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1S2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162835 for 1894 contacts (-86.0/contact) +
2D Compatibility (PS) -24735 + (NN) -5262 + (LL) 4816
1D Compatibility (HY) -8800 + (ID) 3500
Total energy: -200316.0 ( -105.76 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_1S2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S2V-query.scw
PDB file : Tito_Scwrl_1S2V.pdb: