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


Input alignment information:
Query sequenceMNLLVTGGAGFIGSNFVHHILNKHDDYKVVNLDLLTYAGTMSNLEDIKENPNHVFVEGNICDYDLVKKLVTDHKIDTIVNFAAESHVDRSIINPGIFIETNVQGTLNLLNVAK---------ELNVAKYLQVSTDEVYGSLGETG-YFTEETPIAPNSPYSASKASADLLVRSYFETYGLNVNITRCSNNYGPHHFPEKLIPLMITNGLDGENLPIYGDGKNIRDWLHVSDHCAAIDLVIHNGKSGEVYNVGGHNERTNNEIVHIIVDDLNL-----------SKDKIVYVEDRLGHDLRYAIDPKKIETELGWEPKYTFDTGIKETIEWYVNNEAWWRPLKSRAKLGE
1BXK Chain:B ((3-349))-KILITGGAGFIGSALVRYIINETSD-AVVVVDKLTYAGNLMSLAPVAQSERFAFEKVDICDRAELARVFTEHQPDCVMHLAAESHVDRSIDGPAAFIETNIVGTYTLLEAARAYWNALTEDKKSAFRFHHISTDEVYGDLHSTDDFFTETTPYAPSSPYSASKASSDHLVRAWLRTYGLPTLITNCSNNYGPYHFPEKLIPLMILNALAGKSLPVYGNGQQIRDWLYVEDHARALYCVATTGKVGETYNIGGHNERKNLDVVETICELLEELAPNKPHGVAHYRDLITFVA------LRYAIDASKIARELGCVPQETFESGMRKTVQWYLANESWWKQVQDGSYQGE


General information:
TITO was launched using:
RESULT:

Template: 1BXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113183 for 2742 contacts (-41.3/contact) +
2D Compatibility (PS) -34385 + (NN) -14370 + (LL) 296
1D Compatibility (HY) -28800 + (ID) 8250
Total energy: -198692.0 ( -72.46 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1BXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BXK-query.scw
PDB file : Tito_Scwrl_1BXK.pdb: