Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYNSAMKILVTSGGTSEAIDSVRSITNHSTGHLGKIITETLLSAGHEVCLITTKRALKPEPHPNLSIREVTNTKDLLIEMQERVQDYQVLIHSMAVSDYTPVYMTGLEEVQASSNLKEFLSKQNHQAKISSTDEVQVLFLKKTPKIISLVKEWNPTIHLIGFKLLVDVTEDHLVDIARKSLIKNQADLIIANDLTQISA----DQHRAIFVEKNQL---QTVQTKEEIAELLLEKIQAYHS 5INT Chain:B ((4-214)) --LQGKRILITAGPTREKIDPVRFMTNFSSGKMGYAIAEVAVNLGAEVILVSGPTALNPP--LHVTTVQVESAQDMLEAVIQHYQNVDVVIKTAAVADYRPKYV-H-------------------------------IELERTVDILKTLGEMKDKQLLIGFA---------VEEYATKKLREKNANMIVANDVKAQGAGFGTDTNIVTMYRKDGEVIELPLLTKKEVAREILKQIEMM--

General information: TITO was launched using: RESULT: Template: 5INT.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 : 977 -59201 -60.59 -316.58 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -60.59 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.440

(partial model without unconserved sides chains): PDB file : Tito_5INT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5INT-query.scw PDB file : Tito_Scwrl_5INT.pdb: