Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRGRTKMNKLNILFVCGAG-LGS-SFAAQM-SAEDVLNKLGV-EAKLDHCDISSAVSM--KPDVIITAENFRSQFEKFAVDPKTAMIYLKNIV-SKNEIEEKITPVLQDKGVI 3CZC Chain:A ((1-93)) ---------MVKVLTACGNGMGSSMVI---KMKVENALRQLGVSDIESASCSVGEAKGLASNYDIVVASNHLIHELD----GRTNGKLIGLDNLMDDNEIKTKLEEALK-----

General information: TITO was launched using: RESULT: Template: 3CZC.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 : 384 5296 13.79 61.58 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 13.79 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3CZC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CZC-query.scw PDB file : Tito_Scwrl_3CZC.pdb: