Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKMKKWTVLVVAALLAVLSACGNGNSSSKEDDNVLHVGATGQSYPFAYKE-NGKLTGFDVEVMEAVAKKIDMKLDWKLLEFSGLMGELQTGKLDTISNQVAVTDERKETYNFTKPYAYAGTQIVVKKDNTDIKSVDDLKGKTVAAVLGSNHAKNLESKDPDKKINIKTYETQEGTLKDVAYGRVDAYVNSRTVLIAQIKKTG--LPLKLAGDPIVYEQVAFPFAKDDAHDKLRKKVNKALDELRKDGTLKKLSEKYFNEDITVEQKH 3VV5 Chain:A ((30-259)) --------------------------EEIKRSGEIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKG-G-PRTAKDLQGKVVGVQVGTTYMEAAQK-IPGI-KEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQV-GELVFQERVAMAVAKGN--KSLLDALNRALAELMQDGTYARISQKWFGEDVRC----

General information: TITO was launched using: RESULT: Template: 3VV5.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 : 1233 43379 35.18 191.09 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : 35.18 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.512

(partial model without unconserved sides chains): PDB file : Tito_3VV5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VV5-query.scw PDB file : Tito_Scwrl_3VV5.pdb: