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


Input alignment information:
Query sequenceMDDIRKIERLAAASWPAYFQKSIGKWLLRANFGVTKRANSVWTSADMPEGDFQLEAELFYQSLGLPVCFHISNASPKGLDDALADSRYEKVDECFQMTALCRSIMSRTNDNSRFTYKWEQEPSSVWIDEFIQLEGFSPERHKGYKHIFERMPPCKTFFKMYDKESLTALGTVSVIDGYGGLSNIVVAEEHRGKGAGTQVIRVLTEWAKNNGAERMFLQVMKENLAAVSLYGKIGFSPISEHHYRIKR
1U6M Chain:C ((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 C - contact count / total energy / energy per contact / energy per residue : 112 -26219 -234.10 -444.39
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -234.10
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.647

(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: