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


Input alignment information:
Query sequenceMTSNQKAILAGGCFWGLQDLIRNQPGVVSTRVGYSGGNIPNATYRN----HGTHAEAVEIIFDPTVTDYRTLLEFFFQIHDPTTKDRQGNDRGTSYRSAIFYFDEQQKRIALDTIADVEASGLWPGKVVTEVSPAGDFWEAEPEHQDYLQRYPNGYTCHFVRPGWRLPRRTAESALRASLSPELGT
3BQF Chain:A ((8-156))--------LAGGSFWGLEAYFQRIDGVVDAVSGYANGNTKNPSYEDVSYRHTGHAETVKVTYDADKLSLDDILQYFFRVVDPTSLNKQGNDTGTQYRSGVYYTDPAEKAVIAAALKREQQKYQLP--LVVENEPLKNFYDAEEYHQDYLIKNPNGY-CHI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -60990 for 1095 contacts (-55.7/contact) +
2D Compatibility (PS) -16040 + (NN) -13382 + (LL) 2076
1D Compatibility (HY) -10000 + (ID) 2950
Total energy: -101286.0 ( -92.50 by residue)
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_3BQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BQF-query.scw
PDB file : Tito_Scwrl_3BQF.pdb: