Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKMNKVVLHKEYSGFVRFFHWVRALSIFTLIATGFYIAYPFLQPNSSFYKGVYLLQAYVRSFHVMFGFLLISALI----FRTYLFFTKESLMERRSFSQLLSPKAWIDQMKAYFLISDKPHTKGLYNPIQL----VAYFTLVVLIVLMSLSGIVLYYNVYHEGLGAFLANAFKWFEALCGGLANVRFIHHLATWGFILFVPVHVYMVFFHSIRYDSSGADSMINGYGYTKE 1K9X Chain:A ((318-437)) -------------------------------------LIYPVLKENLPFMSNYTPEDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMWNDEMERLLGIRPRKYSEGILQDIHWAHGSIGYFPTYTIGTLLSAQ---LYYHIKKDIPDFEEKVAKAEFDPIKAWLREKIHRWGSIYPPKELLKKAIGEDMDAEYFVRWVKEKYL----------

General information: TITO was launched using: RESULT: Template: 1K9X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -47674 for 627 contacts (-76.0/contact) + 2D Compatibility (PS) -11359 + (NN) -1488 + (LL) 4432 1D Compatibility (HY) -8400 + (ID) 1450 Total energy: -65939.0 ( -105.17 by residue) QMean score : 0.160

(partial model without unconserved sides chains): PDB file : Tito_1K9X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K9X-query.scw PDB file : Tito_Scwrl_1K9X.pdb: