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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLPE-ITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
2V03 Chain:A ((2-294))----STLEQTIGNTPLVKLQRMGPDN-------GSEVWLKLEGNNPAGSVKDRAALSMIVEAEKRGEIKPGDVLIEATSGNTGIALAMIAALKGYRMKLLMPDNMSQERRAAMRAYGAELILVTKEQGMEGARDLALEMAN-RGEGKLLDQFNNPDNPYAHYTTTGPEIWQQTGGRITHFVSSMGTTGTITGVSRFMREQSKPVTIVGLQPEEGSSIPGIRRWPTEYLPGIFNASLVDEVLDIHQRDAENTMRELAVREGIFCGVSSGGAVAGALRVA-AAN---PDAVVVAIICDRGDRYLSTGVFGE---------------


General information:
TITO was launched using:
RESULT:

Template: 2V03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158166 for 2665 contacts (-59.3/contact) +
2D Compatibility (PS) -31743 + (NN) -8820 + (LL) 1296
1D Compatibility (HY) -18400 + (ID) 6100
Total energy: -221933.0 ( -83.28 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_2V03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V03-query.scw
PDB file : Tito_Scwrl_2V03.pdb: