Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GCQAELLNINQAVVGTGCVQMNYYANIYDSTRRAGYTVNANSNCGLSFGNIQVIPDGYSLRQAGYC 1CMC Chain:B ((64-79)) -----------------------------------------------AFTGQPLPDDADLRKE---

General information: TITO was launched using: RESULT: Template: 1CMC.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 : 5 61 12.10 3.78 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain B : 0.55 3D Compatibility (PKB) : 12.10 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.484

(partial model without unconserved sides chains): PDB file : Tito_1CMC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1CMC-query.scw PDB file : Tito_Scwrl_1CMC.pdb: