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


Input alignment information:
Query sequenceMELHFNLELVETYKSNSQKARILTEDWVYRQSYCPNCGNNPLNHFENNRPVADFYCNHCSEEFELKSKKGNFSSTINDGAYATMMKRVQADNNPNFFFLTYTKNFEVNNFLVLPKQFVTPKSIIQRKPLAPTARRAGWIGCNIDLSQVPSKGRIFLVQDGQVRDPEKVTKEFKQGLFLRKSSLSSRGWTIEILNCIDKIEGSEFTLEDMYRFESDLKNIFVKNNHIKEKIRQQLQILRDKEIIEFKGRGKYRKL
5K2M Chain:F ((2-52))-------------------------------VECPVCGSE--IEIGEVELHQIVECPVCGAELEVVSL-EPLTLEELPEVEEDWG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 150 -14414 -96.09 -282.62
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain F : 0.55

3D Compatibility (PKB) : -96.09
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_5K2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K2M-query.scw
PDB file : Tito_Scwrl_5K2M.pdb: