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


Input alignment information:
Query sequenceMENIALESSFLEYDINEPIKIYTGHFTIEVADDFFEILGEVKIAFLPKARLIFEGAISGNLSKLFEFEKAMKSNNMMINVPGFMKSEVLISGITDGSKGNKVSGILKRSILTSAETKVNRMEFTVVNFVNDLGRRIVHGRFKFSGRTKLKYKDWEIILDKRYDYSNKKIFDRLKNSGGYLITHVGYLKRVDDKLFDTKEVEPLISGLYWLLSFSAGRHVAIPTLEGYHNEEVIWSKYQVPLIDGWTNNITWFPKQKSPSLEHLFPKVIEKQEDPFWNKVLWEVLSWYSQAHSSSIVENKVVSVQVALETLAWVYLIVDRKSNISKSKY--KYMNAAEKFREILSRFSIDLSIPKLFIDIKDNYDDGPHLFTVFRNKIVHPTRELDFDNPIDKLHVLYLGVWYLELLTLGILGYEGSYVNRLKVPIIEGVYEFVPWKTRDN
2QIZ Chain:A ((862-938))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ILGRKTGLASPEFIEKLLNFANKAEE---QRKADEEEDLEYGDVPDEFLD-PLMYTIMKDPVILPASKMNIDRSTIKAHLL--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QIZ.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 : 132 3243 24.56 43.23
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : 24.56
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_2QIZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QIZ-query.scw
PDB file : Tito_Scwrl_2QIZ.pdb: