Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVEDVRLGAELERLTEGATWCPVWHLQRPLSPTTATAAPPLP-SSTYLKMAPA---GTLAADVAVMQLLKSCDVPAPHVLHYAQGGEGQADFLLISALAGVHGATAEAL--SRPEALVRSFAGGLQSLHGQHSTALLRSAEDLGAKFDRRVAVRVARVERRLRVG---EVPGHAERLEAILAHVAKPPPNVESDLVFTHGDYCLPNVIFQILNNQAGETEAELRVVGFVDLGSAGVADRYVDLASAVWSLRFNGLEKHVPAFLQCYTARSELSGHKITINQDKLDWYINMFTLT 4GKI Chain:C ((13-272)) ----RPRLNSNLDADLYGYRWARDNVGQSGATIYRLYGK--PNAPELFLKHGKGSVANDVTDEMVRLNWLTA-FMPLPTIKHFIR--TPDDAWLLTTAIPGKTAFQVLEEYPDSGENIVDALAVFLRRLHS-IPVCNCPF----NSDRVFRLAQAQSRMNNGLVDASDFDDERNGWPVEQVWKEMHKLLP-FSPDSVVTHGDFSLDNLIFD--E---------GKLIGCIDVGRVGIADRYQDLAILWNCLGE-FSPSLQKRLFQKYGI---D-----NPDMNKLQFHLMLDEFF

General information: TITO was launched using: RESULT: Template: 4GKI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1050 -26470 -25.21 -105.46 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain C : 0.69 3D Compatibility (PKB) : -25.21 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.322

(partial model without unconserved sides chains): PDB file : Tito_4GKI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4gki-query.scw PDB file : Tito_Scwrl_4GKI.pdb: