Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVNGVLLLHKPVGMTSHDCVMKIRKLLKTKKVGHTGTLDPEVSGVLPICVGRATKIVEYLTEKSKTYDAEITLGFSTTTEDQTGETVETKPVNHDIDKADVEKVLNSLKGKQEQIPPMYSAVKVNGKKLYEYARAGIEVERPKRMITIEDIALTTEIKHHGETASFRFTVTCSKGTYVRTLAVMIGEKLGYPAHMSHLIRTASGDFSLDECFTFDELEAQAQSGTVEEHTVPIERALNHLPKWIISDTLAKKVENGAL--LETPEQFSEMTSGDRIAVFTESGTCLAIYFPHPAKKGLLKPAKVLMQKSEQ 1ZE1 Chain:D ((1-277)) MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEERECN--VTEEEIREAIFSFVGEYDQVPPA------------------------PKRVKIFKIW---DVNIEGRDVSFR--VEVSPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNVFE----AAPEEIENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLAL-----------------------

General information: TITO was launched using: RESULT: Template: 1ZE1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1289 -135302 -104.97 -539.05 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain D : 0.74 3D Compatibility (PKB) : -104.97 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_1ZE1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZE1-query.scw PDB file : Tito_Scwrl_1ZE1.pdb: