Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYQSASIIVCNIDKDRSHPMIEFQNVSKLYG--DKEALSNLNLQIENGEIMGLIGHNGAGKSTTIKSLVSIISPSSGRILVNGQELSENR----LAIKRKIGYVADSPDLFLRLTANEFWELIASSYDLTSSDLETSLARLLNVFDFAENRYQVIETLSHGMRQKVFVIGALLSDPDIWVLDEPLTGLDPQAAFDLKQMMKEHA-QKGKTVLFSTHVLEVAEQVCDRIAILKKGHLIYCGSVEDLRKDYPDQSLESIYLSLAGRKEEVADASQGH 1OXX Chain:K ((2-232)) ------------------VRIIVKNVSKVFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMRIIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQTWALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGAQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKEVQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPEDLYDNP--------------------------

General information: TITO was launched using: RESULT: Template: 1OXX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1174 2185 1.86 9.75 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain K : 0.73 3D Compatibility (PKB) : 1.86 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_1OXX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OXX-query.scw PDB file : Tito_Scwrl_1OXX.pdb: