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



Input alignment information:
Query sequenceMRIGMICPYSFDVPGGVQSHVLQLAEVMRTRGHLVSVLAPASPHAALPDYFVSGGRAVPIPYNGSVARLRFGPATHRKVKKWLAHGDFDVLHLHEPNAPSLSMLALNIAEGPIVATFHTSTTKSLTLTVFQGILRPMHEKIVGRIAVSDLARRWQMEALGSDAVEIPNGVDVDSFASAARLDGYPRQGKTVLFLGRYDEPRKGMAVLLDALPKVVQRFPDVQLLIVGHG--DADQLRGQAGRLAAH--LRFLGQVDDAGKASAMRSADVYCAPNTGGESFGIVLVEAMAAGTAVVASDLDAFRRVLRDGEVGHLVPVDPPDLQAAALADGLIAVLENDVLRERYVAAGNAAVRRYDWSVVASQIMRVYETVAGSGAKVQVAS
3C4V Chain:B ((218-402))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GIPLHTKVVAFVGRL-QPFKGPQVLIKAVAALFDRDPDRNLRVIICGGP----YRHMAEELGVEKRIRFLDPRPPSELVAVYRAADIVAVPSFN-ESFGLVAMEAQASGTPVIAARVGGLPIAVAEGETGLLVDGHSPH----AWADALATLLDDDETRIRMGEDAVEHARTFSWAATAAQLSSLY--------------


General information:
TITO was launched using:
RESULT:

Template: 3C4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121991 for 1368 contacts (-89.2/contact) +
2D Compatibility (PS) -18736 + (NN) -11280 + (LL) 13364
1D Compatibility (HY) -9200 + (ID) 2950
Total energy: -150793.0 ( -110.23 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3C4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C4V-query.scw
PDB file : Tito_Scwrl_3C4V.pdb: