Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRKGNLSMTTQLQHLTLPEDIQQKLLSYKEQPISPEFQSLIGTSGYEAEDEAILFDAIIALAMGKNVLLKGPTGSGKTKLAETLSSY---FHKPMHSVNCS---VDLDAEALVGYKTIENQSGQATIEFVSGPVTKAMKEGHFLYIDEINMAKPETLPILNGVLDYRKMMTNPFTGEVIRAKSGFGVIAAINEGYVGTVP---LNEALKNRFVII------------DVPYIKGELLKQVLM---------SQSALKDEK------LIDRFITLSSDLIVQANNGQVSEEAASIRALIDTCDLAAYIPPRRAIERGIVEKLDDDREKAAVRNIAETLFE----- 1OJL Chain:A ((3-304)) -HMIGS----------------------------SPAMQHLLNEIAMVAPSDA-------------TVLIHGDSGTGKELVARALHACSARSDRPLVTLNCAALNESLLESELFGHEKGAFTKRR------EGRFVEA--DGGTLFLDEIGDISPLMQVRLLRAIQEREVQR---VGSNQTISVDVRLIAATHRDLAEEVSAGRFRQDLYYRLNVVAIEMPSLRQRREDIPLLADHFLRRFAERNRKVVKGFTPQAMDLLIHYDWPGNIRELENAIERAVVLLTGEYISERELPLAIAYSGEIQPLVDVEKEVILAALEKTGGNKTEAARQLGITRKTLLAKLSR

General information: TITO was launched using: RESULT: Template: 1OJL.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 : 1184 18598 15.71 74.09 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 15.71 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.377

(partial model without unconserved sides chains): PDB file : Tito_1OJL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OJL-query.scw PDB file : Tito_Scwrl_1OJL.pdb: