Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------------------------------------------------------------------------TDLTETDTI-AGADTRLVPGCLV-----KLYRPPKYIG-CFDRSILVGAKC-IPVQTTWKIKGHDISVWNGC-----STVKGINLPKGWFVKGESAQCKVWHRKQ--------------- 1KRR Chain:A ((2-201)) NMPMTERIRAGKLFTDMCEGLPEKRLRGKTLMYEFNHSHPSEVEKRESLIKEMFATVGENAWVEPPVYFSYGSNIHIGRNFYANFNLTIVDDYTVTIGDNVLIAPNVTLSVTGHPVHHELRKNGEMYSFPITIGNNVWIGSHVV--INPG-VTIGDNSVIGAGSIVTK-DIPPNVVAAGVPC--RVIREINDRDKHYYFKDYKVES

General information: TITO was launched using: RESULT: Template: 1KRR.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 : 256 -4218 -16.47 -49.04 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -16.47 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.331

(partial model without unconserved sides chains): PDB file : Tito_1KRR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KRR-query.scw PDB file : Tito_Scwrl_1KRR.pdb: