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


Input alignment information:
Query sequenceMSHTQLIKDTLNILDLNIYFEENCLTKEKYKGQICLIYKGTLLYKPEECSHCLCVVPSRIIRWGTTTVRLLLNDVSEYRTYLELKKQRFKCKSCQRTFVADTSVAEKHCFISQKVRWSVIARLKENTSMTEIARQKNISTSSVYRVMKRFYRPLNPFKQTLPKVLCFDEFKSVRSVASAMSFIMMDGQSHALLDIVENRRLPYLERYFSRFSLATREAVQLIVIDMYAPYVSLVKKLFPECSVDHRSFPHRPTYWQNFLESSSERNHGTT
1YTE Chain:A ((324-388))------------------------------------------------------------------------------RGKMSGRKNVLRCTSCHRIEVVPANVQEKTCICGGSMQNLLVKYLSHGKRTSEYPRPKEIRSRSM-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YTE.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 : 152 -1784 -11.73 -27.44
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -11.73
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_1YTE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YTE-query.scw
PDB file : Tito_Scwrl_1YTE.pdb: