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


Input alignment information:
Query sequenceMKRKLTICLLIALIFYNGNAKAAERGSLEELNDL--SDTVFQMTRQAKYEEALQVLEYFEKTLKSAEKKQQDPMLTGAQIRQITLGYNDMVRSLKQADTSDTQKLRAAAQFRMLMDAVDNRSDPLWGSLEKPIMEAFTELKRDVQKNGSTSFHEKWNEFISLYDLIYPSLTIDVSEDQLETVGKHIDVIEQEEFQQMTESTKLERLSLLQHDLKNVFDRVEEDDADPSLLWVIITTGSIIITALTYVGYRKYKAEKNKLKKRDYPK
1P9Q Chain:C ((51-105))------------------DAKKGERASVDELRKIFGTDDVFEIARKIILEGEVQITAEQRREMLEAKRKQ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 56 -352 -6.29 -7.04
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -6.29
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1P9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9Q-query.scw
PDB file : Tito_Scwrl_1P9Q.pdb: