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:B ((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) -67979 for 2669 contacts (-25.5/contact) +
2D Compatibility (PS) -31410 + (NN) -4203 + (LL) 772
1D Compatibility (HY) -19600 + (ID) 5300
Total energy: -127720.0 ( -47.85 by residue)
QMean score : 0.347

(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: