Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGVMRSPLLLAALADAAVPGIRPIKVEGLPVPAGDLYQSAHITGADGRVWLVRSALTGAAGAELAASDALVQLLTRRV--DFDVPRVEGSARPKEGSAVAVYARPRGRALDWRH---LA--GRSAAARALGQALAHLHGVDPRVVEEAGLATYDADTYRQRLRADVDRAAATSRVPS---ALIARWREALDTPALWRFSTTVTHGPLRGADVHVDE-GEVSAISGWEHAGVADPARDFALLWN----SAPQQAFDTVFEAYAAERAERPDPNLERRVRLMGEMELAYALLASRTMGDDARVERHAAALEELAFEVEGDSSLLPPARRAGTAPIDLVPPLDPADIEVVDAEVGEEDATVEIPVRLAPEREDRSEHAGATRVDGDAARTRLPHGSSEEPAASSDDSAGAVADESSGGNARSR 5IQC Chain:A ((10-289)) ----TNVKAMKYLIEHYFDNFKVDSIEII--GSGYDS-VAYLV---NNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIPNIEYSYIS-DELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDNK--QNVLEEYILLRETIYN--DLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGNI----DIEKAKEYQDIVEEYYPIETIVYGIKNIKQE-------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5IQC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1182 -20954 -17.73 -79.07 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -17.73 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.298

(partial model without unconserved sides chains): PDB file : Tito_5IQC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iqc-query.scw PDB file : Tito_Scwrl_5IQC.pdb: