Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKHRDSIEDLYRQYYQEILNYLFRRTHHLETAKDLAQDTFVKALNGLASFRGHSSIRTWLYTIAHHTFINWYRRDVKYQFTEISK--NEGL-TQ---TTYDQPEQYLSRTVKSETLRQELLKLKDQHQSVLILREFQELSYEEIAEILGWSLSKVNTTLHRARLELKKNMTKSREEERI 1OR7 Chain:A ((17-187)) -GDQKAFNLLVVRYQHKVASLVSRYVPS-GDVPDVVQEAFIKAYRALDSFRGDSAFYTWLYRIAVNTAKNYLVAQGRRPPSSDVDAIEAENFESGGA-------NLMLSEELRQIVFRTIESLPEDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFRAREAIDNKVQP-------

General information: TITO was launched using: RESULT: Template: 1OR7.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 : 404 -73583 -182.14 -468.68 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -182.14 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.661

(partial model without unconserved sides chains): PDB file : Tito_1OR7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OR7-query.scw PDB file : Tito_Scwrl_1OR7.pdb: