Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMG--EPYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF 3FX3 Chain:A ((34-227)) --------------AVWRSYDRGETLFLQEEKAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEA----VALRNTPYPVSAEAV-TPCEVMHIPSPVFVSLMRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCD----------CEVTLPYDKMLIAGRLGM-KPESLSRAFSRLKAAGVTV-KRNHAEIEDIALLRDYAES

General information: TITO was launched using: RESULT: Template: 3FX3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -54422 for 1317 contacts (-41.3/contact) + 2D Compatibility (PS) -19654 + (NN) -334 + (LL) 1072 1D Compatibility (HY) -3600 + (ID) 1350 Total energy: -78288.0 ( -59.44 by residue) QMean score : 0.306

(partial model without unconserved sides chains): PDB file : Tito_3FX3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FX3-query.scw PDB file : Tito_Scwrl_3FX3.pdb: