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



Input alignment information:
Query sequenceMPDTSPDLPAMSPLAVYRQAVEQRGFAPDEAQRRAAEALERCFQALHEAHRHGAIQGVYLWGPVGRGKTWLMDHFYQCLRVPARRQHFHHFMQWVHQRQFELTGTADPLRALARELARDVRVLCFDELFVSDIGDAILLGSLLRIMFEEGVVLVATSNQPPEQLYADGFNRERFLPAIEAIQRHMAVVAVDGGQDHRLHPGRAEQRYWVVEAGQASGFAELFARLSAGEAASTQPIELGHRPLAVHRHSESVLWCSYAQLCEAPLSALDFIGLCDRYRAILMDDLPCLSASQREGRIARGTEDGAQLVEAGDRELPQLSVHDDGVRRFIALVDECYDRKVPLYLEARVPLEALYTEGYLAFAFRRTLSRLREMQLARFGSDSAG
1SV6 Chain:A ((1-261))-----------------------------MTKHTLEQLAADLRRAAEQGEAIAPLRDLI--GIDNAEAAYAIQHINVQHDVAQGRRVVGRKVGLTHPKVQQQLGVDQP-----------DFGTLFADMCYGD-NEIIPFSRVLQPRIEAEIALVLNRDLPATDI-----TFDELYNAIEWVLPALEVV------GSRIRDWSIQFVDTVADNASCGVYVI------GGPAQRPAGLDLKNCAMKMTRNNEEVSSGRGSECLGHPLNAAVWLARKMASLGEPL---------RTGDIILTGALGPMVAVNAGD----RFEAHIEGIGSVAATFSS--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SV6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125369 for 2275 contacts (-55.1/contact) +
2D Compatibility (PS) -27097 + (NN) -3469 + (LL) 8572
1D Compatibility (HY) -6400 + (ID) 2050
Total energy: -155813.0 ( -68.49 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_1SV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SV6-query.scw
PDB file : Tito_Scwrl_1SV6.pdb: