Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAYPFNHKEFVAMMEQYNLKSNSITIPEHTILNDLVTENRDCVYLLKSGILAGYI--DFDNDKIYSIFTSNFFMGYYTIFDNSSLVLTYQTL--TECELIIYKKKDIEYSLSLFPE-NFSFQYTIMRTIAKHGYYKSLLQYRDKKDQLAFVFEMLVKILDIPVEDGVAVLPKSISTTVIKNYCTLSKAFFYSQLKELKEAGIISKVKLQWRI-NMEALSEKNNSIN--------------- 1OMI Chain:A ((16-248)) ------GSEFKKYLETNGIKPKQFH-KKELIFNQ--WDPQEYCIFLYDGITKLTSISENGTIMNLQYYKGAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKETPDGIKITLDNLTMQEL--------SAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKLDEWFYLACPATWGKLN

General information: TITO was launched using: RESULT: Template: 1OMI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108142 for 1447 contacts (-74.7/contact) + 2D Compatibility (PS) -21897 + (NN) -5034 + (LL) 1324 1D Compatibility (HY) -8400 + (ID) 1300 Total energy: -143449.0 ( -99.14 by residue) QMean score : 0.372

(partial model without unconserved sides chains): PDB file : Tito_1OMI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OMI-query.scw PDB file : Tito_Scwrl_1OMI.pdb: