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


Input alignment information:
Query sequenceMNIEDLWDQFHQPLKTYISHRVNDQSIVDDLLQIVFMKIQVHLPNLIDEQKIDSWIYRITRNTIIDFYRTKKTSEILPDVLHFNDSAEEENFTKEATVCIRSTIKRLPEKYREALELTDFQGLSQKELSEKLGISYSGAKSRVQRGRGKLKQLLEGCCHIEADRYGNIVDFRILKE
1SC5 Chain:A ((150-232))-----------------------------------------------------------------DFARD--YSELIPS----ST----EVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREML----------------------


General information:
TITO was launched using:
RESULT:

Template: 1SC5.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 : 203 -19814 -97.60 -250.80
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -97.60
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1SC5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SC5-query.scw
PDB file : Tito_Scwrl_1SC5.pdb: