Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIKSDRWIREMSE-KHGMIEPYAENQVRFDKNGEKLISYGVSSYGYDVRCAREFKVFTNVHSAIVDPKNFDEKSFIDIESDVCIIPPNSFALARTIEYFRIPRNVLTVCLGKSTYARCGIIVN-VTPLEPEWEGHVTLEFSNTTNLPARIYAGEGVAQMLFFESDEVCETSYKDRGGKYQGQTGVTLPKT 4XJC Chain:B ((1-171)) -MILSGKTISEKLTEKELEITPLTEEQIQP--------------ASVDLRLGPHFVTIDDSKEAVISFERPIRYREWTTSDETIVLPPHTFLLATTMETVKLPNHLTAFVEGRSSVGRLGLFIQNAGWVDPGFNGQITLELFNANRLPIELPIGRRICQLVFAEVTGE-VAPY---QGKYLFQKGATMSE-

General information: TITO was launched using: RESULT: Template: 4XJC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 787 -6691 -8.50 -39.59 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain B : 0.77 3D Compatibility (PKB) : -8.50 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_4XJC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4XJC-query.scw PDB file : Tito_Scwrl_4XJC.pdb: