Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMVNQNNSPSDMGKIPLSDDKNLMNIAQYLKGVQQSHKRSIPPLEQWHPKHCGKMDL-TVKANGEWWHEGQLIKRQALLDLFTKVLWKEEGKFYLKTPVEQIEIEVEDEPLLVNQVDQIEISGDEFLQLTTTNQDVILVDAEHPIFMREYAGELRPYVHVRFGINALIQRQAFYHLVNYGTLVENDKGETILQLKSGNLHLQLGT
2RA9 Chain:A ((22-81))---------------------------------------------------SEVPLFDINALGDWTYLGTSLPAK-FAKLFASILHCIDDEYFLITPVEKVRVQVEDAPLLI--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RA9.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 : 195 -1676 -8.59 -28.41
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -8.59
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_2RA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RA9-query.scw
PDB file : Tito_Scwrl_2RA9.pdb: