Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRAGG------LIPSKVIMDP-A--GGYYESIEGVGSLLTHR--LQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYE---FADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL 1X92 Chain:A ((30-197)) ----------------------YIEQASLVMVNALLNEGKILSCGNGGSAGDAQHFSSELLNRFERERPSLPAVALTTDSSTITSIANDYSYNEVFSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREMLVVALTGRDGG-----------GMASLLLPEDVEIRVPSKITA----------RIQEVHLLAIHCLCDLIDRQLFGS-------------------------------------

General information: TITO was launched using: RESULT: Template: 1X92.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100938 for 1290 contacts (-78.2/contact) + 2D Compatibility (PS) -16389 + (NN) -1918 + (LL) 5344 1D Compatibility (HY) -2000 + (ID) 1200 Total energy: -117101.0 ( -90.78 by residue) QMean score : 0.572

(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: