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


Input alignment information:
Query sequenceDGCPVDIMINNQRYHWTNKPRNSSFEIVVQGQTVATVHLDEDCNVRL
1MS9 Chain:B ((479-506))---PVSQQGQNQRYHFANH----AFTL------VASVTIHE------


General information:
TITO was launched using:
RESULT:

Template: 1MS9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 29 -2914 -100.48 -104.07
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -100.48
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.76
QMean score : -0.024

(partial model without unconserved sides chains):
PDB file : Tito_1MS9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ms9-query.scw
PDB file : Tito_Scwrl_1MS9.pdb: