Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHQILQNYINSHNLPIIEKDYHKY-LTFESLE-EDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMGEPYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF 1OMI Chain:A ((28-228)) ----------------IKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYYKGAFVIMSGFIDTETSVGY-YNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKETPDGIKITLDNLTMQEL---------SAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPK

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) -51380 for 1321 contacts (-38.9/contact) + 2D Compatibility (PS) -19948 + (NN) -930 + (LL) 724 1D Compatibility (HY) -14000 + (ID) 2750 Total energy: -88284.0 ( -66.83 by residue) QMean score : 0.413

(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: