Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRIFADNAQSIGNTPLVQINRIAPRGV----TILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMT-LVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEGAVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ 4LMA Chain:B ((9-319)) --RIAHDVTELVGRTPLVQLNRI-PQAEGCLGRIVMKLEGMNPAASVKDRIGTHMINSAEKAGLINPETTVLVEPTSGNTGIALAMTAAAKGYRLILTMPETMSLERRAMLKAYGATLELTPGSQGMKGAILRAQQIVDSIPGAYML-QQFRNPSNPEIHRLTTAEEIWQDTEGQVDFIVAGVGTGGTITGVAEVIK-SRKPSFQVVAVEPFNSPVISGG------NPGPHKIQGIGAGFIPEVLRTDLIDEVITVSDEEAFQFGRRLAKEEGLLSGISSGANLCAAIQLAQRPENEGKLIVVIQPSFGERYLSTLMFQNI-E------

General information: TITO was launched using: RESULT: Template: 4LMA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130055 for 2778 contacts (-46.8/contact) + 2D Compatibility (PS) -34068 + (NN) -14056 + (LL) 1460 1D Compatibility (HY) -27600 + (ID) 8750 Total energy: -213069.0 ( -76.70 by residue) QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_4LMA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LMA-query.scw PDB file : Tito_Scwrl_4LMA.pdb: