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


Input alignment information:
Query sequenceMVVKTETLEEKARELLKERGVTVEDIAQLVMFLQKDYISDLTLADCTESVNSVLTKREVHNAIITGIQLDILAEKKKLMSPLQHIIEDDEGLYGIDEILALSIVNVYGTIGFTNYGYIDKVKPGILKELNSHDGVHVHTFLDDIVGAIAAAAASRLAHKEPEKRSRLTQ
4Y2W Chain:A ((195-228))-------------------------------------------------------------------------EKKRLKIPLKHIAN------------AAAILNL-------NYSHLDMVRPGII-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Y2W.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 : 70 -10091 -144.15 -296.78
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -144.15
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_4Y2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y2W-query.scw
PDB file : Tito_Scwrl_4Y2W.pdb: