Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDSIVEPEGMENTFELYNKTTVDKLIPILVP--TDLNGHDVLLRFNGFL---GEDYRYLKISDPQPLTE 3K1L Chain:B ((10-61)) ---------------------LLCQKYPGLAAELQPSGAC----IIRGVLGSEDTWRR-LKLYLPH----

General information: TITO was launched using: RESULT: Template: 3K1L.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 : 73 -4247 -58.17 -121.33 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.59 3D Compatibility (PKB) : -58.17 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.467

(partial model without unconserved sides chains): PDB file : Tito_3K1L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K1L-query.scw PDB file : Tito_Scwrl_3K1L.pdb: