Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRIFADNAQSIGNTPLVQINRIAP-RGVTILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSG-MTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ 3VBE Chain:C ((30-339)) --------SQLIGRTPLVYLNKVTEGCGAYVAVKQEMMQPTASIKDRPAYAMITDAEEKNLITPGKTTLIEPTSGNMGISMAFMAAMKGYKMVLTMPSYTSLERRVTMRAFGAELILTDPAKGMGGTVKKAYELLENTPNAH-MLQQFSNPANTQVHFETTGPEIWEDTNGQVDIFVMGIGSGGTVSGVGQYLK-SKNPNVKIYGVEPSESNVLNGG------KPGPHHITGNGVGFKPDILDLDVMEKVLEVSSEDAVNMARVLALKEGLMVGISSGANTVAALRLAQLPENKGKLIVTVHPSFGERYLSSVLFQELRQEAENMQ

General information: TITO was launched using: RESULT: Template: 3VBE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126065 for 2760 contacts (-45.7/contact) + 2D Compatibility (PS) -34465 + (NN) -16634 + (LL) 1204 1D Compatibility (HY) -20800 + (ID) 7600 Total energy: -204360.0 ( -74.04 by residue) QMean score : 0.545

(partial model without unconserved sides chains): PDB file : Tito_3VBE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VBE-query.scw PDB file : Tito_Scwrl_3VBE.pdb: