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


Input alignment information:
Query sequenceMFCTFFEKHHRKWDILLEKSTGVMEAMKVTSEEKEQLSTAIDRMNEGLDAFIQLYNESEIDEPLIQLDDDTAELMKQARDMYGQEKLNEKLNTIIKQILSISVSEEGEKE
3T98 Chain:A ((457-490))---------------------------YIDADLLREIKQHLKQQQEGLSHLISIIKDDLED-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T98.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 : 9 -420 -46.61 -12.34
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -46.61
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_3T98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T98-query.scw
PDB file : Tito_Scwrl_3T98.pdb: