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



Input alignment information:
Query sequenceMITYDLIGNTPLVLL----EHYSDDK-VKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGA-QLAARSYAEKYGAVYM-NQFESEHNPDTYFHTLGPELTSALQQIDYFVAGIGSGGTFTGTA--RYLKQHHVQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQLSEG---TIVVVFPDGSDRYMSKQIFNYEENDYE
3BM5 Chain:A ((18-322))----ETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAHHYTANEIWEDTDGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLK-EAEKPENEGKTIVIIVPSCGERYLSTDLYKIKD----


General information:
TITO was launched using:
RESULT:

Template: 3BM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81913 for 2606 contacts (-31.4/contact) +
2D Compatibility (PS) -31810 + (NN) -7190 + (LL) 772
1D Compatibility (HY) -19600 + (ID) 5300
Total energy: -145041.0 ( -55.66 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_3BM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM5-query.scw
PDB file : Tito_Scwrl_3BM5.pdb: