Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMLTSKASLRLTLLASAIFLVACQPKSDPKESEDQQKPAVVEQKPVELTLKGETVPSKVTLPDCDGKTCPEFTVARLQSNFPFIDKIIDQQVLKALGQILEIAEPDAKAAQADKKTEASTAAATEQQDSFDAQVQRYANSFIDLDNDLKALSSNHQINLLVKPKIIQSQGKVVTVVVNSSSYLGGAHGSAAQQYYNFDLKKEKQVKLEGLLRPEKKAALEKLAHEAFKAWVTDSKLVNSVSEYEQAWPFKLTENFLLGDQGLILQYGEYEIGPYVVGLPRLVIPYDQLQDVLKEEYLPQPKAKPASTPAVKSTS 2ROD Chain:B ((17-43)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AELPPEFAAQLRKIGDKVYCTWSAPDM-------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2ROD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 7 -719 -102.71 -26.63 target 2D structure prediction score : 0.85 Monomeric hydrophicity matching model chain B : 0.54 3D Compatibility (PKB) : -102.71 2D Compatibility (Sec. Struct. Predict.) : 0.85 1D Compatibility (Hydrophobicity) : 0.54 QMean score : 0.747

(partial model without unconserved sides chains): PDB file : Tito_2ROD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ROD-query.scw PDB file : Tito_Scwrl_2ROD.pdb: