Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKSWKNWLIKINYCVYKKKRKGRMRKFLIILLLPSFLTISKVVSTEKEVVYTSKEIYYLSQSDFGIYFREKLSSPMVYGEVPVYANEDLVVESGKLTPKTSFQITEWRLNKQGIPVFKLSNHQFIAADKRFLYDQSEVTPTIKKVWLESDFKLYNSPYDLKEVKSSLSAYSQVSIDKTMFVEGREFLHIDQAGWVAKESTSEEDNRMSKVQEMLSEKY--QKDSFSIYVKQLTTGKEAGINQDEKMYAASVLKLSYLYYTQEKINEGLYQLDTTVKYVSAVNDFPGSYKPEGSGSLPKKEDNKEYSLKDLITKVSKESDNVAHNLLGYYISNQSDA--TFKSKMSAIMGDDWDPKEKLISSKMAGKFMEAIYNQN------GFVLESLTKTDFDSQRIAKGVS-VKVAHKIGDADEFKHDTGVVYADSPFILSIFTKNSDY----DTISKIAKDVYEVLK 3CJM Chain:A ((28-276)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SANTVFFDKINDLLVASVKEFEGTVGISYLDLETGEQRSVNGQHEFYTASTIKVPLTMLVADTVASGQKKWTDLIPYNAEE------DYEEGTGIIAY-NIQPEYPLKTLQEYAITYSDNIAKNMLYDTLGGDAKAKREMYQRY---LHKTPSIEEPQFSSEDALVILQKLYTEKATKPDYQAIYDSMKQSVFH-ERMETPTTQGKVAHKIGSYDEFIHDMGILETPHPFALAIFTKGPDNAKSAAFIASVTDKLWQLQV

General information: TITO was launched using: RESULT: Template: 3CJM.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 : 1229 4446 3.62 19.00 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 3.62 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_3CJM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CJM-query.scw PDB file : Tito_Scwrl_3CJM.pdb: