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


Input alignment information:
Query sequenceMANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETKARYGEEQFMAWRRSYDTPPPPIERGSQFSQDADPR--YADIGGGPLTECLADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAAVAGQGRG
1BQ3 Chain:B ((2-235))-----KLVLVRHGQSEWNEKNLFTGWVDVKLSAKGQQEAARAGELLKEKKVYPDVLYTSKLSRAIQTANIALEKADRLWIPVNRSWRLNERHYGDLQGKDKAETLKKFGEEKFNTYRRSFDVPPPPIDASSPFSQKGDERYKYVDPNVLPETESLALVIDRLLPYWQDVIAKDLLSGKTVMIAAHGNSLRGLVKHLEGISDADIAKLNIPTGIPLVFELDENLKP-SKPSYYLDPEAAAA-----------


General information:
TITO was launched using:
RESULT:

Template: 1BQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105402 for 1925 contacts (-54.8/contact) +
2D Compatibility (PS) -24972 + (NN) -14422 + (LL) 628
1D Compatibility (HY) -20800 + (ID) 7400
Total energy: -172368.0 ( -89.54 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1BQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BQ3-query.scw
PDB file : Tito_Scwrl_1BQ3.pdb: