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



Input alignment information:
Query sequenceMKKIISIAIIVLALVLSGCGVPTKSEVAQKSSKVEVKGERPTIHFLGQASYENDMNIVKDQLENAGFNVKMNIQPDYGSYRTQRQAGNYDIQIDDWMTVFGDPNYAMTALFSSTGSNSLLKDKHVDQLLNKASTQNEADVKQTYKQIEDEVVFDKGYMAPLYGSKKNLVYDNKVLDKNSVGLPNSRALIWQQFDYNNSRERDTRPLVMTQQDGEIPTLDPIRS---IAPSVYSI--NMNMYTRLLLLDENDHLTTKGSLSRDYAVNKDNKAFYFLLRDDDYFAKVVNGQARNTGERVSAEDVKFSLDRARDKKSVPNNNTYNMHKHINDIKILKDEDIDQLRKEKDKDDKSIYDKLIKAYNVKSLTTDGQKVNNKDGIYQIVKITTDQSMPREVN--------YLTHSSA--GILSKKFVNQVNQEYPKGYGDSSTIPANSDGKNALYASGAYIMTQKN-AYQATFQRNPGFNETEKGSYGSPKIKNITLKFNGDPNNALSELRNHSIDMLADVNQKHFDLIKSDKNLSIIRKNGRKSVFLMLNI-------------KKGIFKTHPNLRQAVVNAIDQDQFIK-FYRGDKFKIASPITPLVDTGN-----EQ-RQDLEKVEKAINQ
3DRF Chain:A ((32-390))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GGNLKVAY-QSDSPMKAQWLSGLSNDATFATMSGPGGGQDGLFFTDSGFKFI--KGGAADVALDKESKTATITLRKDLKWS---------DGSEVTAKDYEFTYETIANPAYGSDRW-TDSLANIVGLSDYHTG------------------KAKTISGITFPDG--------ENGK-VIKVQFKEMKPGMTQSGNGYFLETVAPYQYLKDVAPKDLASS------------------PKTTTKPLVTGPFKPENVVAGESIKYVPNPYYWG------EKPKLNSITYEVVSTA-KSVAALSSSKYDIINGMVSSQYKQVKNLKGYKVLGQQAMYISLMYYNLGHYDAKNSINVQDRK-TPLQDQNVRQAIGYARNVAEVDNKFSNGLSTPANSLIPPIFKQFTSSSVKGYEKQDLDKANKLLDE


General information:
TITO was launched using:
RESULT:

Template: 3DRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -680 for 2280 contacts (-0.3/contact) +
2D Compatibility (PS) -34214 + (NN) -13450 + (LL) 13820
1D Compatibility (HY) -6800 + (ID) 2500
Total energy: -43824.0 ( -19.22 by residue)
QMean score : 0.246

(partial model without unconserved sides chains):
PDB file : Tito_3DRF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DRF-query.scw
PDB file : Tito_Scwrl_3DRF.pdb: