Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTLSMNYLQDARQHVLQQIRTACELAQREPETVQLLAVSKTHPSERLREM-YAAGQRAFGENYLQEAL----DKIDALQDLDIEWHFIGHVQRNKTKHLAEKFDWVHGVDRLIIAERLSNQRGDDQAALNICLQVNIDGQESKDGCAPEDVAELVAQMSQLPKIKLRGLMVIPAPDNT--GAFADAKKLFDAVKVQHAHPEDWDTLSMGMSSDLEAAIAAGSTMVRVGTALFGARDYSQKG 3R79 Chain:A ((7-225)) --EARLEDVRQRIADVAEKSG-------RKAADVALVAVSKTFDA-EAIQPVIDAGQRVFGENRVQEAQGKWPALKE-KTS-DIELHLIGPLQSNKAADAVALFDVVESIDREKIARALSEECARQGRSLRFYVQVNTGLEPQKAGIDPRETVAFVAFCRDELKLPVEGLMCIPPAEENPGPHFALLAKLAGQC--------GLEKLSMGMSGDFETAVEFGATSVRVGSAIFGSRAEN---

General information: TITO was launched using: RESULT: Template: 3R79.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 : 1109 53126 47.90 250.59 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : 47.90 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.606

(partial model without unconserved sides chains): PDB file : Tito_3R79.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R79-query.scw PDB file : Tito_Scwrl_3R79.pdb: