Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASLRSSAIPVSDPASGLRITEIFYSLQGEANASGLPTVFIRLTGCPL-----------RCSYCDTTYSFEG----GERLSLEHIIETAEK-----YQTPYICVTGGEPLAQPNCLILLQRLCDAGFDVSLETSGALDVSRVDPRVSKVLDLKTPTSGEEHRNLISNLDHLTPRDQIKFVICNREDYEWSKQQVEQYQLQTKVSTVWFSPAFAVEKGAVGLPRLARDMAQWILDDKLPVRFQLQLHKLLWNDESGR 4NJH Chain:B ((22-229)) ----------------TYAVKEIFYTLQGEGANAGRPAVFCRFAGCNLWSGREEDRAQAVCRFCDTDFVGTDGENGGKFKDADALVATIAGLWPAGEAHRFVVCTGGEPMLQLD-QPLVDALHAAGFGIAIETNGSLPV--LESIDWICVSPKADAPLVV-----------TKGNELKVVIPQDNQ--RLADYAKLD----FEY-FLVQPMDGPSRD-----LNTKLAIDWCKRH-PQWRLSMQTHKYLNI-----

General information: TITO was launched using: RESULT: Template: 4NJH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 976 3469 3.55 18.45 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : 3.55 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.341

(partial model without unconserved sides chains): PDB file : Tito_4NJH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NJH-query.scw PDB file : Tito_Scwrl_4NJH.pdb: