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


Input alignment information:
Query sequenceMKKYTMNEMVDITKDMLNKRGVMIEDIARIVQKLQEKYNPN-LPLSVCMENVEKVLNKREIIHAVLTGLALDQLAEQKLLPEPLQHLVETDEPLYGIDEIIPLSIVNVYGSIGLTNFGYLDKEKIGIIKELDESPDGIHTFLDDIVAALAAAAASRIAHTHQDLQDEEKEQDEKPVVS
4TXC Chain:A ((71-132))-----------------SRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVI---LILELVAGGELFDFLAEKESLTE------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4TXC.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 : 92 -11227 -122.03 -184.05
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -122.03
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4TXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TXC-query.scw
PDB file : Tito_Scwrl_4TXC.pdb: