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



Input alignment information:
Query sequenceMGSHQERPLIGLLFSETGVTADIERSQRYGALLAVEQLNREGGVGGRPIETLSQDPGGDPDRYRLCAEDFIRNRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEGF-----EYSPNIVYGGPAPNQNSAPLAAYLIRHYGERVVFIGSDYIYPRESNHVMRHLYRQHGGTVLEEIYIPLYPSDDDVQRAVERIYQARADVVFSTVVGTGTAELYRAIARRYGDGRRPPIASLTTSEAEVAKMESDVAEGQVVVAPYFSS-ID-------TAASRAFVQACHGFFPENATITAWAEAAYWQTLLLGRAAQAAG-------SWRVEDVQRHLYDI-CIDAPQGPVRVERQNNHSR--LSSRIAEIDARGVFQVRWQSPEPIRPDPYVVVHNLDDWSASMGGGALP
3SG0 Chain:A ((25-385))----QAEIKIGITMSASGPGAALGQPQSKTVAALPKEIG------GEKVTYFALDDESDPTKAAQNARKLLSEEKVDVLIGSSLTPVSLPLIDIAAEAKTPLMTMAAAAILVAPMDERRKWVYKVVPNDDIMAEAIGKYIAKTGAKKVGYIGFSDAYGEGYYKVLAAAAPKLGFELTTHEVYARSD--ASVTGQVLKIIATKPDAVFIASAGTPAVLPQKALRERGFKG--AIYQTHGVATEEFIKLGGKDVEGAIFAGEAFSGAEDMPADSPFRKVKARFVDAYKAANGGA-APTIFGVHLWDSMTLVENAIPAALKAAKPGTPEFRAAIRDQIEKSKDLALNNGLSNMTPDNHNGYDERSAFLIEIR-DGAFRLK-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203774 for 3147 contacts (-64.8/contact) +
2D Compatibility (PS) -36788 + (NN) -18853 + (LL) 1108
1D Compatibility (HY) -3600 + (ID) 2950
Total energy: -264857.0 ( -84.16 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3SG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SG0-query.scw
PDB file : Tito_Scwrl_3SG0.pdb: