Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLDYLQALKRI--PEARGAWILHGQEPLLEQNLLDTFRKSWQQQ---DIERQRYDISSVSDWKNVFNALNSLSLFSQQLAIEVHGNIKPDAN--------GLKQLKSYIQHN-ETNLLLIVLP--KQDSSSLKSAFFQVVEANGVVVALTANYPQDRQRILAAEAEKLEIQLDNDAWQWLMQHHEHNLLAAKNSLMRVRDTFPDQKLIQIEQLYACLQDQSRYTTYDLSDALLEGNLAQSIKIFQYLIGSGEPESLILWTLSKEMRLLMQLFEQPHN-------ALQLGIWKTKVSLYQQALRRLNPQQFLGWSALLLQIDAAIKGMSNENAQHLMQQAIAELCGKTLFIH 3ZH9 Chain:B ((4-339)) ------DVWKSLKKGEVHPVYCLYGKETYLLQETVSRIRQTVVDQETKDFNLSVFDLEED-PLDQAIADAETFPFMGERRLVIVKNPYFLTGEKKKEKIEHNVSALESYIQSPAPYTVFVLLAPYEKLDE---RKKLTKALKKHAFMMEAKELNAKETTDFTVNLAKTEQKTIGTEAAEHLVLLVNGHLSSIFQEIQKLCTFIGDREEITLDDVKMLVARSLEQNIFELINKIVNRKRTESLQIFYDLLKQNEEPIKIMALISNQFRLILQTKYFAEQGYGQKQIASNLKVHPFRVKLAMDQARLFSEEELRLIIEQLAVMDYEMKTGK-KDKQLLLELFLLQLLKR-----

General information: TITO was launched using: RESULT: Template: 3ZH9.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 : 1400 28029 20.02 89.55 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : 20.02 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_3ZH9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZH9-query.scw PDB file : Tito_Scwrl_3ZH9.pdb: