Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRRKICYCNTALLLMILLAGCTDSKDGEAQQPSNQASAVQTDEKHTEPEESTKIRKDEAEPITESEESATKAANDTSSAEEKSKEDNVLAAYSSEKIEYARVWLQLGPNQEIDELNVRHIAAGEPINPNDDTSASYPENVTQLAGSRLVDGSVTYHGNGDGTIHVYNVP--LRWDSADDIEKGVMREVTESIIKNRKTVYVDTGDDE--KIKRLIDIMMIH-- 4M02 Chain:A ((36-204)) ----------------AVTQVRYVDVTTGKDIIPPKTYSG-NVDQVVTIDNQQSALTAKGYNYTSVDSSYASTYNDTNKTVKMTNAGQSVTYYFTDVK----------APTVTVGN---QTIEVGKTMNP--------------------IVLTTTDNGTGTVTNTVTGLPSGLSYDSATNSIIGTPTKI------GQSTVTVVSTDQANNKSTTTFTINVVDTT

General information: TITO was launched using: RESULT: Template: 4M02.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 : 785 5175 6.59 31.75 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 6.59 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.229

(partial model without unconserved sides chains): PDB file : Tito_4M02.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4M02-query.scw PDB file : Tito_Scwrl_4M02.pdb: