Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLLAAGIIGLLTVSIASPSFAAEKQADTNVAVLFDGSGSMVQKTGGERKIDIAKKSVKSFAELLP-KDTNLMLRVFGHAGNNKLSGKALSCSTTETIYGLHPY-EGSLFDNSLSELK-PTGWTPIAKALADTRKEFEAF----DADGKNVVYLITDGEETCGG-DPAAEIEKLRASNVDTIVNIIGFNFDVK---GNEEMKQAAVAGG-GEYISANSADEFEQAWEKEAQKFTE 1N3Y Chain:A ((129-315)) ---------------------------QEQDIVFLIDGSGSISS-----RNFATMMNFVRAVISQFQRPSTQFSLMQFSNKF--------------QTHFTFEEFRRSSNPLSLLASVHQLQGFTYTATAIQNVVHRLFHASYGARRDAAKILIVITDGKKEGDSLDYKDVIPMADAAG--IIRYAIGVGLAFQNRNSWKELNDIASKPSQEHIFKVEDFDALKDIQNQLKEKIF-

General information: TITO was launched using: RESULT: Template: 1N3Y.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 : 902 40192 44.56 229.67 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 44.56 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_1N3Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N3Y-query.scw PDB file : Tito_Scwrl_1N3Y.pdb: