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


Input alignment information:
Query sequenceMKKITALLFALCATVTHAELQTLDNDALQAINGQAGADLSLMLNLNQTSNGIFDNGSGGVCENVEFCHIGLAINKRFVQADTTKPSGWAENSDSGNKLWLVFKGVQGTLNIQKMGLDGADLKYLDKSNTEIIKLAIQLSFSAAQPILIRNFGFNALSIEQDNFTSSTTTQGSSANMYDYAYFKKPTYAATANSANQQVATATPSAYDYGRETGFMGLMMNGNMAIQGKVMVFSCDGSHPRC
2WYI Chain:A ((747-792))-------------------------------------------------------------------------------------------------------------------------------------------FDGENGVTIGNYGLNEYEILPDTNTIAITLLRSVGEMGDWGYFPTP--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WYI.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 : 55 -3265 -59.35 -70.97
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -59.35
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_2WYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WYI-query.scw
PDB file : Tito_Scwrl_2WYI.pdb: