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


Input alignment information:
Query sequenceMSALTTGIVKWFDNKKGYGFISYDDTEEIFVHFTAIEEEGFKTLEENQVVEFEIIEGNRGTQAAHVKKGNVQTTDTSMHE
1CSQ Chain:A ((1-65))---MLEGKVKWFNSEKGFGFIEVEGQDDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGNRGPQAANVTK------------


General information:
TITO was launched using:
RESULT:

Template: 1CSQ.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 : 298 -36580 -122.75 -562.76
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -122.75
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_1CSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CSQ-query.scw
PDB file : Tito_Scwrl_1CSQ.pdb: