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


Input alignment information:
Query sequenceMKKYTMNEMVDITKDMLNKRGVMIEDIARIVQKLQEKYNPN-LPLSVCMENVEKVLNKREIIHAVLTGLALDQLAEQKLLPEPLQHLVETDEPLYGIDEIIPLSIVNVYGSIGLTNFGYLDKEKIGIIKELDESPDGIHTFLDDIVAALAAAAASRIAHTHQDLQDEEKEQDEKPVVS
2W4K Chain:A ((52-113))-----------------SRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVI---LILELVAGGELFDFLAEKESLTE------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W4K.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 : 91 -10390 -114.17 -170.32
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -114.17
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2W4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4K-query.scw
PDB file : Tito_Scwrl_2W4K.pdb: