Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGVFDSGVGGFSVLKSLLKARLFDEIIYY-GDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQ-QGYLNISHLATSLFVPLIEE------SILEGELLETCMHYYFTPLEILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTF---PKVEFHASGDVIWLERQAKEWLKL 2JFQ Chain:A ((25-275)) --IGVIDSGVGGLTVAKEIMR-QLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSISVIGVIEPG--ARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSE----SDTVILGCTHYPLLYKPIYDYFGGK------KTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDTTHITNIIKEWLNL

General information: TITO was launched using: RESULT: Template: 2JFQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -197673 for 2180 contacts (-90.7/contact) + 2D Compatibility (PS) -26014 + (NN) -10226 + (LL) 1680 1D Compatibility (HY) -18800 + (ID) 4550 Total energy: -255583.0 ( -117.24 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_2JFQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JFQ-query.scw PDB file : Tito_Scwrl_2JFQ.pdb: