Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAFRNNVPQASWRLAKIALGGIVLTGLAVGTYAYAQQKPLPTVDKVELDRYLGVWYEVARKPAFFQKKCAYNVSATYTLNENGNIVVDNRCYDNQKQLQQSISEAFVVNPPYNTKLKVSFLPEAVRWIPIIRGDYWILKLDEDYQTVLVG--E---PSRKYLWVLSRTPHPHKEVVDEYLNYAKTLGFDIRDIIHTEYKE 3EBW Chain:A ((2-158)) ----------------------------------DSCQIGTSFTGLDMTKYVGTWYELFRTPNSDEEDFTNCEYDKYTLDENGVIQVTSVAYTN-SIRGFITSTGTVPS-WTEDTFDIAY-----------SSTYFMVGTDY-QTYSIVAGCLDNDYSRHLYWIASHETSFDDATKAKVNEVLAPYNLSLDDMEPVDQS-

General information: TITO was launched using: RESULT: Template: 3EBW.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 : 661 -28536 -43.17 -195.45 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -43.17 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_3EBW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EBW-query.scw PDB file : Tito_Scwrl_3EBW.pdb: