Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRNVRAYQDRGLLPPPERRGRVGVYFDSHLKRLRLISQLLERGYSSANIKELLEAWEQGRDLDHVLGLDQAIIGEWNLETPGSIGFDELQAIFGDELNDRVIDKAQALGLLLFDGERMKIPSPRLFQAGLELYRSGIPLEALLD--QLGELRSDTEHLAAGIVRLIVTHLVDGRGTDLLPGAPDLQELAKVFLRLRPLAEHVVQVELARGLKLSANEMLGERVGEMLRKLEKPS 1O9W Chain:A ((1-176)) AVSFIGSTENDVGPSLGSYSRLPFVYDTRNKI----------GYQNANVWHISK--------GFCVGLDGKV----DLPVVGSLDG---QSIYG--LTEE-------VGLLIWMGDTK-------YSRGTAM--SGNSWENVFSGWCVGANTASTQGLSVRVTPVILKRN---------SARYSVQKTSIGSIRMRPYNG-------------SSAGSVQTTVNFSLNPFTLND

General information: TITO was launched using: RESULT: Template: 1O9W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -29341 for 1307 contacts (-22.4/contact) + 2D Compatibility (PS) -16284 + (NN) 7582 + (LL) 5308 1D Compatibility (HY) -10000 + (ID) 1850 Total energy: -44585.0 ( -34.11 by residue) QMean score : 0.119

(partial model without unconserved sides chains): PDB file : Tito_1O9W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1O9W-query.scw PDB file : Tito_Scwrl_1O9W.pdb: