Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PPGSVDPRGPERPVSPGTLAEDADSPARPCKVTISMAVSPGGYFRQIYGEGLTTR---GGRVAIENFKCTVDETCNNPSCPDVPPTWQVTSYDVEKKLEGLGEQGGESVWGVGKKHEL 2KCL Chain:A ((1-99)) ----EDPEDPFTRYALAQEHLKHDNASRALALFEELVETDPDYVGTYYHLGKLYERLDRTDDAIDTYAQGIEVAREEGT---------------QKDLSELQDAKLKAEGLEHHHHHH

General information: TITO was launched using: RESULT: Template: 2KCL.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 : 346 19693 56.91 205.13 target 2D structure prediction score : 0.42 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 56.91 2D Compatibility (Sec. Struct. Predict.) : 0.42 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.096

(partial model without unconserved sides chains): PDB file : Tito_2KCL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KCL-query.scw PDB file : Tito_Scwrl_2KCL.pdb: