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



Input alignment information:
Query sequenceMRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDSLGHTFHGDHAYVFYQKPVGARKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKIG--PGVFITHSQGGPVGWNTLLK-TRNIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPETDERPELYEWTRRLRLMKIWAKMLNDQGGDVTVIHLPEVGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD
1IMJ Chain:A ((2-209))---------------------AASVEQREGTIQVQGQALF------------FREALPGSGQARFSVLLLHGIRFSSETWQ-----NLGTLHRLAQAGYRAVAIDLPGLGHSKEAAAPAPIGELAPG------------------------------------------------SFLAAVVDALELGPPVVISPSLSGMYSLPFLTAPGSQLPGFVPVAPICTDKIN------------------------AANYASVKTPALIVYGDQDP----------------MGQTSFEHLKQL-PNHRVLI-----MKGAGHPCYLDK-PEEWHTGLLDFLQGL---


General information:
TITO was launched using:
RESULT:

Template: 1IMJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130583 for 1801 contacts (-72.5/contact) +
2D Compatibility (PS) -23303 + (NN) -19116 + (LL) 8480
1D Compatibility (HY) -4800 + (ID) 2000
Total energy: -171322.0 ( -95.13 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_1IMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IMJ-query.scw
PDB file : Tito_Scwrl_1IMJ.pdb: