Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL--HYYEKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNK---LFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIKLLEKTLQQYEVIA 3DI1 Chain:B ((11-290)) -------ALTTPFTNN-KVNIEALKTHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLV-------DKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIE-PETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQ-----QSGLDIQDQFKPIGTLLSALSVDINPIPIKALTSYLGF-GNYELRLPLVSLEDTDTKVLRETYDTFKA--

General information: TITO was launched using: RESULT: Template: 3DI1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -157852 for 2348 contacts (-67.2/contact) + 2D Compatibility (PS) -30255 + (NN) -19870 + (LL) 1992 1D Compatibility (HY) -22000 + (ID) 5000 Total energy: -232985.0 ( -99.23 by residue) QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3DI1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DI1-query.scw PDB file : Tito_Scwrl_3DI1.pdb: