Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------MIKGAIFLRPKQQLFITLLVILG-----ALFNNISVSASAFNFSVTPITSENQIDKRKTYFDLQLD------PDQEVEVKAELRNDTEKEVKIDISVNSATTNSNVMVEYGKNEIE-KDMSLIFDLVDYVSYPQIVTLKPKSVQTVAFHVRMPNERFD------GVLAGGITFQEIQTEKDQTETKDQSLSIENEYTYIIALLMQ---QTLNEVAPNLTL-----------HEVKPDQINARNVILANVQNDQKTYINQVVIET--------KITKKGHSEVLYQEEKEGLQIAPNTNFSFPTALNGQPLTPGEYHLTMTVLGNENENGKFSRKKGNTTINYTNQWVFEKDFTIDGKVAKELNTTDVTIKKDNNWIYI-----------------LVASLFLLFILLCILLFVLRKKEEKEK---------------- 1G6S Chain:A ((1-427)) MESLTLQPIARVDGTINLPGSKSVSNRALLLAALAHGKTVLTNLLDSDDVRHMLNALTALGVSYTLSADRTRCEIIGNGGPLHAEGALEL--FLGNAGTAMRPLAAALCL--GSNDIVLTGEPRMKERPIGHLVDALRLGG-AKITYLEQENYPPLRLQGGFTGGNVDVDGSVSSQFLTALLMTAPLAPEDTVIRIKGDLVSKPYIDITLNLMKTFGVEIENQHYQQFVVKGGQSYQSPGTYLVEGDASSASYFLAAAAIKGGTVKVTGIGRNSMQGDIRFADVLEKMGATICWGDDYISCTR--GELNAIDMDMN----HIPDAAMTIATAALFAK--------GTTTLRNI-YNWRVKETDRLFAMATELRKVGAEVEEGHDYIRITPPEKLNFAEIATYNDHRMAMCFSLVA-LSDTPVTILDPKCTAKTFPDYFEQLARISQAA

General information: TITO was launched using: RESULT: Template: 1G6S.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 : 2089 49745 23.81 144.61 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 23.81 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.148

(partial model without unconserved sides chains): PDB file : Tito_1G6S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G6S-query.scw PDB file : Tito_Scwrl_1G6S.pdb: