Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSQDNKRKWKNRDLISSLEFAITGIFTAIKEERNMRKHAVTALVVILAGFGFQVSRIEWLFLLLSIFLVVAFEIINSAIENVVD-LASHYHFSMLAKNAKDMAAGAVLVVSLFAALTGALIFLPRIWDLLF 3ZE4 Chain:A ((10-116)) --------------IIKAAGYSWKGLRAAWINEAAFRQEGVAVLLAVVIACWLDVDAITRVLLISSVMLVMIVEILNSAIEAVVDRIGSEYH--ELSGRAKDMGSAAVLIAIIVAVITWCILL---------

General information: TITO was launched using: RESULT: Template: 3ZE4.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 : 0 0 NaN 0.00 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : NaN 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.81 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_3ZE4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZE4-query.scw PDB file : Tito_Scwrl_3ZE4.pdb: