Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRIFADNAQSIGNTPLVQINRIAP-RGVTILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSG-MTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ 3VBE Chain:D ((30-338)) --------SQLIGRTPLVYLNKVTEGCGAYVAVKQEMMQPTASIKDRPAYAMITDAEEKNLITPGKTTLIEPTSGNMGISMAFMAAMKGYKMVLTMPSYTSLERRVTMRAFGAELILTDPAKGMGGTVKKAYELLENTPNAH-MLQQFSNPANTQVHFETTGPEIWEDTNGQVDIFVMGIGSGGTVSGVGQYLK-SKNPNVKIYGVEPSESNVLNGG------KPGPHHITGNGVGFKPDILDLDVMEKVLEVSSEDAVNMARVLALKEGLMVGISSGANTVAALRLAQLPENKGKLIVTVHPSFGERYLSSVLFQELRQEAENM-

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) -129443 for 2753 contacts (-47.0/contact) + 2D Compatibility (PS) -34353 + (NN) -15526 + (LL) 1324 1D Compatibility (HY) -20800 + (ID) 7550 Total energy: -206348.0 ( -74.95 by residue) QMean score : 0.496

(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: