Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKLTKRQKAIAAAVEANKVYTLEEAVQVLNSL-PAAKFKESLDISVNL-GVDPRKSDQVVRGATTLPAGTGKTVRVAVFAQGAQAEAAKEAGADVVGFDDLAESI--QGGNLDFDVVIAAPDAMRVVGK-LGTILGPRGLMPNPKVGTVTPDVAGAVKNAKSGQARYRVDKAGIIHAAIGQVGFDAAAIRQNVETLVADLKKLKPATSKGV-YIKKITLSSTMGPGLTVDVNNVSS 487D Chain:H ((1-224)) -----KRYRALLEKVDPNKIYTIDEAAHLVKELA-TAKFDETVEVHAKLG-IDPRRSDQNVRGTVSLPHGLGKQVRVLAIAKGEKIKEAEEAGADYVGGEEIIQKILD--GWMDFDAVVATPDVMGAVGSKLGRILGPRGLLPNPKAGTVGFNIGEIIREIKAGRIEFRNDKTGAIHAPVGKACFPPEKLADNIRAFIRALEAHKPEGAKG-TFLRSVYVTTTMGPSVRINPHS---

General information: TITO was launched using: RESULT: Template: 487D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1034 42855 41.45 196.58 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain H : 0.84 3D Compatibility (PKB) : 41.45 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.590

(partial model without unconserved sides chains): PDB file : Tito_487D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-487D-query.scw PDB file : Tito_Scwrl_487D.pdb: