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


Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASSHTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLIMPSVLITGIAALAILGALSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
4YV4 Chain:A ((7-53))----------------------------------------------------------------------AAENWRDAMKTELQTIRTEIQEETARRQEELNAQNLVKMQELMSNFF--------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YV4.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 : 3 241 80.33 5.13
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : 80.33
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_4YV4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YV4-query.scw
PDB file : Tito_Scwrl_4YV4.pdb: