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


Input alignment information:
Query sequenceMLENDIKKVLVSHDEITEAAKKLGAQLTKDYAGKNPILVGILKGSIPFMAELVKHIDTHIEMDFMMVSSYHGGTASSGVINIKQDVTQDIKGRHVLFVEDIIDTGQTLKNLRDMFKEREAASVKIATLLDKPEGRVVEIEADYTCFTIPNEFVVGYGLDYKENYRNLPYIG-VLKEEVYSN
4QYI Chain:C ((7-176))----EIKDTLISEEQLQEKVKELALQIERDFEGEEIVVIAVLKGSFVFAADLIRHIKNDVTIDFISASSYGNQTETTGKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFMHKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDCAEKYRNLPFIASVV-------


General information:
TITO was launched using:
RESULT:

Template: 4QYI.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 : 829 -144070 -173.79 -852.48
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -173.79
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_4QYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QYI-query.scw
PDB file : Tito_Scwrl_4QYI.pdb: