Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRIFADNAQSIGNTPLVQINRIA--PR---GVTILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ 3BM5 Chain:B ((11-318)) --RIYHNILETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAHHYTAN-EIWEDTDGEVDIVVSAVGTSGTVIGVAE-KLKEKKKGIKIIAVEPEESAVLEGKAKG------PHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLKEAEKPENEGKTIVIIVPSCGERYLSTDLY-----------

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) -129098 for 2847 contacts (-45.3/contact) + 2D Compatibility (PS) -33621 + (NN) -13559 + (LL) 1308 1D Compatibility (HY) -26400 + (ID) 7300 Total energy: -208670.0 ( -73.29 by residue) QMean score : 0.529

(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: