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


Input alignment information:
Query sequenceMSVSRIIFAYFPTTAISYKLFATKRGVVTKFCHNPSFLINGVQ
1ZXT Chain:A ((42-57))-------------------ILLTKRG--RQICADPSK------


General information:
TITO was launched using:
RESULT:

Template: 1ZXT.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 : 14 -3092 -220.86 -193.25
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -220.86
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.975

(partial model without unconserved sides chains):
PDB file : Tito_1ZXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZXT-query.scw
PDB file : Tito_Scwrl_1ZXT.pdb: