Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MISNISIHPKTMFKNALNIQDFSFKNHTSTAIIGTNGAGKSTLINTILGIRSDYNFKAQNNNIPY---HDNVIPQRKQLGVVSNLFNYPPG-LNANDLFKFYQFFHKNCTL--DLFEK---NLLNKT-YEHLSD--------GQKQRLKIDLALSHHPQLVIMDEPETSLEQNALIRLSN-LISLRNTQQLTSIIATHD-PIVLDSCEWVLLLKNGN-IAQYKPLNSIL-KSVAKTFNFKEKPTTKDLLALLKDI 3GFO Chain:A ((22-254)) --------------HALKGINMNIKRGEVTAILGGNGVGKSTLFQNFNGILKPSSGRILFDNKPIDYSRKGIMKLRESIGIV---FQDPDNQLFSASVYQDVSFGAVNMKLPEDEIRKRVDNALKRTGIEHLKDKPTHCLSFGQKKRVAIAGVLVMEPKVLILDEPTAGLDPMGVSEIMKLLVEMQKELGITIIIATHDIDIVPLYCDNVFVMKEGRVILQGNPKEVFAEKEVIRKVNLR-LPRIGHLMEI----

General information: TITO was launched using: RESULT: Template: 3GFO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -68212 for 1489 contacts (-45.8/contact) + 2D Compatibility (PS) -22706 + (NN) -16051 + (LL) 1648 1D Compatibility (HY) -16400 + (ID) 3500 Total energy: -125221.0 ( -84.10 by residue) QMean score : 0.393

(partial model without unconserved sides chains): PDB file : Tito_3GFO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GFO-query.scw PDB file : Tito_Scwrl_3GFO.pdb: