Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGNWQQKWESWRDMTAAMQQEIKIE-AAEKVTSYIKNDQFEEAINVIRQTENLLNELDFETKMNRVEEQLQAFTSDQEAAKSFEASQLQNIEKPSTKVSFDLSHVKSEAINQFTKRDFNLVDSNDTHMQFLKGNRNFYMDIFNPEESEEYHYANLDEKCQYKNIGFICQNDAAAEI-ATKLTNEWLETLEAPKKKFLTVNIANLNAMKQNPEVLFQ- 1K8K Chain:F ((2-167)) -------TATLRPYLSAVRATLQAALCLENFSSQVVERHNKPEVEVRSSKELLLQPVTIS--------------RNEKEKVLIEGS------INSVRVSIAVKQ-ADEIEKILCHKFMRFMMMRAENFFILR-----------------------RKPVEGYDISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKN

General information: TITO was launched using: RESULT: Template: 1K8K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 17677 for 1104 contacts (16.0/contact) + 2D Compatibility (PS) -17100 + (NN) -1522 + (LL) 3836 1D Compatibility (HY) -10800 + (ID) 1150 Total energy: -9059.0 ( -8.21 by residue) QMean score : 0.228

(partial model without unconserved sides chains): PDB file : Tito_1K8K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K8K-query.scw PDB file : Tito_Scwrl_1K8K.pdb: