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



Input alignment information:
Query sequenceMTALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQVLRELGQQRTEHLLVAGSRPGGPIIGYLNLSPPRGAGGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDSPRERPGRLLGFHWTKVHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRLGGRKTLDPAVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYALAGTDN
1OZP Chain:A ((6-313))--ALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQVLRELGQQRTEHLLVAGSRPGGPIIGYLNLSPP---GGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGD------GRLLGFHWTKVHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRL---------VEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYAL-----


General information:
TITO was launched using:
RESULT:

Template: 1OZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145319 for 2233 contacts (-65.1/contact) +
2D Compatibility (PS) -32316 + (NN) -20611 + (LL) 172
1D Compatibility (HY) -36400 + (ID) 14500
Total energy: -248974.0 ( -111.50 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1OZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OZP-query.scw
PDB file : Tito_Scwrl_1OZP.pdb: