Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKHTFVLFLSLILLVLPGCSAEKSSADTAKKTLTIYSTMSTDSERDTFRKLAAAFEKEHSDIHVSLHF-PGNDYENMMRVRMAANDLPDLFDTHG--WGKIRYGEYTADLRDMKWT------QDLDPNLNSILKNKSGKVYAYPINQAKDGLAYNRNILDRYGIA-PPETMDDFIKALRTIKEKSKGS--IVPFWFAGYDKSSFAQYYDQFATPLLITDPAHNEKKQLINGTFQW-S-KFTYLSEILKQMQKEKLINIDAVTAKKSQLIELMAQNKIAFTMQGGTLGQDVAQIN---PNVKVGIIPTPAIHPGDDPIWIGGERYTLAAWKDSPQLKEAKDFIAFMARPANAKQMAEATSLPSGLTNVKA-DIFYANDY---EYYQDVKVEPYFD-RLYLPNGMWD-VLGTVGQELAADILAPQDISQKLGREYKRLREQSETQGAENNE 3UOR Chain:A ((27-420)) -----------------------------KTTVRFWAMGK---EAEVVAELVADFEKQNPTIHVDVQNIPMTAAHEKLLTAFAADGLPDVCQLGNTWLPEFALLDTLEPMQPYVARSKIVDPADYFPGVWDT-NLVDGTLYGVPWYVDTRLLFYRKDLLREAGYSQMPKTWAEMEQVMAAIK-R-KVGPDRYAILMPLN-EFE--Q-QLSFALQ-----QDDRLLRD-HDNYGNFRGAGFRKALGFYDNMYQQGWAPKVSE-TQVSNVWYEFFNGYYAFYLSGPWNVREFKLRQPPGMEGNWGTAPLPGPNGL-GAGI--AGGSSLVIFKSSQHKDASWKLIEYLSQPQVQARFHAIIGDLPPRRSTWKLPS-LANDALAHAFGDQLERVKATPKVLEWE--RIVQEMRLVTERVVRGGQSHDAAVQELDQRVDEILAKRRWIFEQ---

General information: TITO was launched using: RESULT: Template: 3UOR.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 : 2014 3260 1.62 8.79 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 1.62 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_3UOR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UOR-query.scw PDB file : Tito_Scwrl_3UOR.pdb: