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


Input alignment information:
Query sequenceMSFGCWKEQKKNSKMSLEGEKMKKKGKAKRWLVNILLFLLLLVGLALIFNEQIKDYFVRETGDKYAIANVTKEDLKKNNDKDVSFDFDAVEPMTTEGVMRSQMRGTDLPVIASIAVPSVSINLPVFKGLDNTSLLYGAGTLSPDQEMG-KGNYALASHRATNPELLFTPLENLEMGAKIYLTDLENVYTYKTFFKEKVAPTDTQLLNEVEGKEIVTLITCGDMDAVTRLVVQGELESVTSIKDATDDMRSAFNLETKTF
3RCC Chain:Q ((10-150))---------------------------------------------------------------------------------------------------------HNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIMGGPNNYALASHHVF----LFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEATERIIVHAELEKTGEFS-----------------


General information:
TITO was launched using:
RESULT:

Template: 3RCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 644 -38074 -59.12 -288.44
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain Q : 0.69

3D Compatibility (PKB) : -59.12
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3RCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RCC-query.scw
PDB file : Tito_Scwrl_3RCC.pdb: