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


Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLWLVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQGKVMVFSCDGSHPRC
2JNA Chain:A ((71-79))--------------------------------------------------------------------------------------------------YYHIIAARE--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JNA.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 : 1 -377 -377.00 -41.89
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -377.00
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 1.056

(partial model without unconserved sides chains):
PDB file : Tito_2JNA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JNA-query.scw
PDB file : Tito_Scwrl_2JNA.pdb: