Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPNPTDFQSSALATLRIEQQAIDVLATQIDD----RFNRACEILLQCKGRVVITGMGKSGHIGRKMAATFAS------TGTPSFFMHPG-E-------------AGHGDL-GMLVRGDVLIAISNSGKSDEIMMLMPLIKHLGVPLITISRDDKGPMPQN---ADIALTLGESDEACPLGLAPTSSTT--ATLVLGDALAVALLEARGFTADDFARSHPAGALGKRLLLHVKHLMHTGEELPKVSPETPMNQVLYEISNKRLGVTTIVDEQDHLLGIFTDGDLRRLIDKQQGFDVNLPVSEVMTKKPSTISQEARAVEALQQLNQKKISQFVVVDDQNKVIGVISMHDLIQAGVN 1X92 Chain:B ((7-194)) --------HRIRQLFQASIETKQQALEVLPPYIEQASLVMVNALL-NEGKILSCGNGGSAGDAQHFSSELLNRFERERPSLPAVALTTDSSTITSIANDYSYNEVFSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREMLVVALTGRDGGGMASLLLPEDVEIRVPSKI----------TARIQEVHLLAIHCLCDLIDRQL----------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1X92.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 : 701 -7292 -10.40 -46.15 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : -10.40 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.605

(partial model without unconserved sides chains): PDB file : Tito_1X92.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X92-query.scw PDB file : Tito_Scwrl_1X92.pdb: