Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNFKNKVAAITGAGSGIGQQLAILLAKQGCHLSLSDINEKGLEKTVELLKPYSNITVTTKKLDVSDREAVKQWAQETVQDHGCVNLIFNNAGVALGSTVEGATYEDLEWIVGINFWGVVYGTKEFLPFIKQTQDGHIINVSSLFGLTAQPTQSGYNATKFAVRGFTESLRQELDIEKCGVSSLCVHPGGIRTNIAKAAKMSDSLSSLGMDPTKSIQNFDKLLRTPPEEAARQILDAVLKNKRRLLIGSDAKILDAFQRLFPTGYQRASTIVTKWMK 2ILT Chain:A ((21-268)) --MLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQ-SNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSG----I------------VHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEF----------

General information: TITO was launched using: RESULT: Template: 2ILT.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 : 1347 -155764 -115.64 -628.08 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -115.64 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_2ILT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ILT-query.scw PDB file : Tito_Scwrl_2ILT.pdb: