Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MARKKKKKHEDEHVDESWLVPYADILTLLLALFIVLYASSSIDAAKFQMLSKSFNEVFTGGTGVLDYSSVTPPENESDGIDEVKKEKEEKEKNKKEKEKAADQEELENVKSQVEKFIKDKKLEHQLETKMTSEGLLITIKDSIFFDSGKATIRKEDVPLAKEISNLLVINPPRNIIISGHTDNMPIKNSEFQSNWHLSVMRAVNFMGLLIENPKLDAKVFSAKGYGEYKPVASNKTAEGRSKNRRVEVLILPRGAAETNEK 4B62 Chain:A ((27-154)) ---------------------------------------------------------------------------------------------------------------------------QRVAVEDAVDRSVVTIRGDELFASASASVRDEFQPLLLRIADALRK-VKGQVLVTGHSDNRPIATLRYPSNWKLSQARAQEVADLLGA-TTGDAGRFTAEGRSDTEPVATNASAEGRARNRRVEITVFAE--------

General information: TITO was launched using: RESULT: Template: 4B62.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 : 614 -41472 -67.54 -324.00 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -67.54 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_4B62.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4B62-query.scw PDB file : Tito_Scwrl_4B62.pdb: