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


Input alignment information:
Query sequenceMDDIRKIERLAAASWPAYFQKSIGKWLLRANFGVTKRANSVWTSADMPEGDFQLEAELFYQSLGLPVCFHISNASPKGLDDALADSRYEKVDECFQMTALCRSIMSRTNDNSRFTYKWEQEPSSVWIDEFIQLEGFSPERHKGYKHIFERMPPCKTFFKMYDKESLTALGTVSVIDGYGGLSNIVVAEEHRGKGAGTQVIRVLTEWAKNNGAERMFLQVMKENLAAVSLYGKIGFSPISEHHYRIKR
1U6M Chain:A ((115-173))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDTISVDERFRGMGIGSKLLDALPEVAKASGKQALGLNVDFDNPGARKLYASKGFKDVT--------


General information:
TITO was launched using:
RESULT:

Template: 1U6M.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 : 115 -26441 -229.92 -448.14
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -229.92
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_1U6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U6M-query.scw
PDB file : Tito_Scwrl_1U6M.pdb: