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


Input alignment information:
Query sequenceMIEVTDTAVTSFDDAAEGIEQSRTDGKGLNESHAKGCKN
3GZF Chain:A ((6-21))-----DKFVGSFESAAMGTFV------------------


General information:
TITO was launched using:
RESULT:

Template: 3GZF.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 : 15 -503 -33.53 -31.44
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -33.53
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_3GZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZF-query.scw
PDB file : Tito_Scwrl_3GZF.pdb: