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



Input alignment information:
Query sequenceMMKKIMTIFGTRPEAIKMAPLVKALEQEKMLEPIVVVTAQHREMLDSVLSTFEIKPKYDLNIMKSGQTLSEITSKSITQLEQVIQLEKPDMVLVHGDTMTTFAGGLAAFYNQVPIGHVEAGLRSYDKYSPFPEEVNRQLVGVLADLHFAPTKNAASHLLSEGKYSESVVVTGNTAIDAMKYTVDDN----YKS-NI-----MDKYHDKKFILMTAHRR--ENIGKPMENIFKAVRRLIDEYTDLALVYPMHKNPKVREVAQK-ILGSHDRIELIEPLDVVDFHNFAKKSYFILTDSGGIQEEAPSFNKPVLV-LRSVTERPEGVEAGTLKVIGTNKQNVYQAAKELIDDERLYHQMSEASNPYGDGFASERIVNHIKYYLNLITEKPSDF
1VGV Chain:A ((1-375))--MKVLTVFGTRPEAIKMAPLVHALAKDPFFEAKVCVTAQHREMLDQVLKLFSIVPDYDLNIMQPGQGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPVGHVEAGLRTGDLYSPWPEEANRTLTGHLAMYHFSPTETSRQNLLRENVADSRIFITGNTVIDALLWVRDQVMSSDKLRSELAANYPF--IDPDKKMILVTGHRRES-FGRGFEEICHALADIATTHQDIQIV-YPVHLNPNVREPVNRILGHVKNVILIDPQEYLPFVWLMNHAWLILTDSGGIQEEAPSLGKPVLVMRD-TTERPEAVTAGTVRLVGTDKQRIVEEVTRLLKDENEYQAMSRA----HNPYGDGQACSRILEALKNNRIS----


General information:
TITO was launched using:
RESULT:

Template: 1VGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174152 for 3047 contacts (-57.2/contact) +
2D Compatibility (PS) -38569 + (NN) -10549 + (LL) 120
1D Compatibility (HY) -31200 + (ID) 7950
Total energy: -262300.0 ( -86.08 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_1VGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VGV-query.scw
PDB file : Tito_Scwrl_1VGV.pdb: