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


Input alignment information:
Query sequenceMDDIRKIERLAAASWPAYFQKSIGKWLLRANFGVTKRANSVWTSADMPEGDFQLEAELFYQSLGLPVCFHISNASPKGLDDALADSRYEKVDECFQMTALCRSIMSRTNDNSRFTYKWEQEPSSVWIDEFIQLEGFSPERHKGYKHIFERMPPCKTFFKMYDKESLTALGTVSVIDGYGGLSNIVVAEEHRGKGAGTQVIRVLTEWAKNNGAERMFLQVMKENLAAVSLYGKIGFSPISEHHYRIKR
1Y9K Chain:A ((62-116))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IMNIAVAEHLQGKGIGKKLLRHAVETAKGYGMSKLEVGTGNSSVSQLALYQKCGF------------


General information:
TITO was launched using:
RESULT:

Template: 1Y9K.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 : 119 -31921 -268.24 -580.38
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -268.24
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_1Y9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y9K-query.scw
PDB file : Tito_Scwrl_1Y9K.pdb: