Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTPFDEVRRTVTGHGLELVRAHPRRDRLHLDLRGPDRQRVIGQWIDDATEATRVADATPGRVERLGSRLVLQHDGADRRLPALADLVAGGAELVVHRPERRAVVRYQRGDGYVYTKVVRPSRT-AELVRRVRAAA--AVPGLSAPEVTQWDEAGGTIVLTTLPGQ-TLHDLLTGVVPAVVATEVGRAVRTLHSAATAPDGTTTHDLAAEVDATRALLDLARTHRALQPREALVVDRRIAAAAATIAALARPAAPSLLHRDLHDKQLLVDGASIGMLDVDTLGLGDPALDLGNLLAHLDLRVRQGWTQRETAAAVEQGVLDGYVPD-D--RTRAATAGYRALAAARLEALYAFRPGDLPGGGQPAK 3DXQ Chain:A ((38-260)) ---------------------------------------------------------------------------------------------------------------DLCLRIPGK---YINRANEAVAAREAAKAGVS-PEVLHVDPATGVMVTRYIAGAQTMSPEKFKT-RPGSPARAGEAFRKLHGSGAVFP--FRFE---LFAMIDDYLKVLS--NVTLPAGYHDVVREAGG--VRSALAAHPLPLAACHCDPLCENFLDTGERMWIVDWEYSGMNDPLWDLGDLSVEGKFN-----------ANQDEELMRAYFGGEARPAERGRVVIYKAMCDLLWTLWGLIQ------------

General information: TITO was launched using: RESULT: Template: 3DXQ.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 : 939 -8753 -9.32 -41.68 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -9.32 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.249

(partial model without unconserved sides chains): PDB file : Tito_3DXQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3dxq-query.scw PDB file : Tito_Scwrl_3DXQ.pdb: