Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKEKMFNRGILVASHGNFASGALMTAEMFVGETTNDRVRTLGLMPGENIVEFEHYFKNQVNELLDSNQEVIVLTDLIGGSPNNVALSRFLNLDSVDIVTGFNIPLLVELISSYDSKINLEEIVHNAQNSLFNVKQQLNVEEEEDLCL 1VSQ Chain:A ((3-114)) ---------AIVIGTHGWAAEQLLKTAEMLLGEQEN--VGWIDFVPGENAETLIEKYNAQLAKL-DTTKGVLFLVDTWGGSPFNAASRIVVDKEHYEVIAGVNIPMLVETLMARDDDPSFDELV------------------------

General information: TITO was launched using: RESULT: Template: 1VSQ.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 : 494 -83445 -168.92 -745.04 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -168.92 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.602

(partial model without unconserved sides chains): PDB file : Tito_1VSQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VSQ-query.scw PDB file : Tito_Scwrl_1VSQ.pdb: