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


Input alignment information:
Query sequenceMVNGIYTKSFLERIQEELPEWQRIAFELLAETLGDDADTFPCIPGRQAFLTDQLRIAFAGDPRENRTAEELAPLLAEYGKISRDTGKYASLVVLFDTPEDLAEHYSIEAYEELFWRFLNRLSHQDEKEWPEDIPADPEHYKWEFCFDGEPYFILCATPGHEARRSRSFPFFMVTFQPRWVFDDLNGSTAFGRNMSRLIRSRLEAYDQAPIHPQLGWYGGKDNREWKQYFLRDDEKQVSKCPFSYLKNMFNKMK
2MIN Chain:B ((143-186))------------------PDMIAVSTTCMAEVIGDDLNAFINNSKKEGFIPDEFPVPFAHTP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 104 -10467 -100.64 -237.89
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -100.64
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.127

(partial model without unconserved sides chains):
PDB file : Tito_2MIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MIN-query.scw
PDB file : Tito_Scwrl_2MIN.pdb: