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


Input alignment information:
Query sequenceMKLSVGLKVANSLSLTPQLQQAIRLLQLSGLELEQEIQIQLDSNPLLEKVEDELLAESLSTLEHKETDDLTTELNADHLPDDLPVDTEWDDIYTHQSTALGTPEFEEREDNRQVHLTLKEHILEQVNLLHFSKIDQLIAYCIVDALDDKGFLDAELEEIILAVQHLLSEMDIDEEVEEDEVLVVLKHIQRLDPIGIGARNLAECLKVQLEFLPRETEYLKEARSLLQYYELLIANDLNKLLKQTGLSKEQLKFAVDLLKTLKPYPGMDFEKQESEYQIPDVVVAKKDLHWQVQLNPDVMPKLRINSFYSSMIRRADQSDDNLYLRNQMLEAKNFIKSIDERHKTLLKVATCIVEHQKAFLEIGPEAMKPLVLRDVAEEVELHESTVSRVTTNKYMLTPRGLFELKYFFSSHVGTTTGGEASSTAIRAMIKKLVSNENPRKPLSDNAIAALLKEEGIEVARRTVAKYRESLHIPSSSERKVLI
2K9M Chain:A ((69-198))-----------------------------------------------------------------------------------------------------------------YTPSELEELQQNIKLE-LEGKEQELALELLNYLNEKGFLSKSVEEISDVL-----------RCSVEELEKVRQKVLRLEPLGVCSKDVWEFLELQIEEIYPEE-----EEILKKALRDLKRGKKLKPEIKGKLSRLRLFPLSSSAEK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K9M.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 : 490 -66330 -135.37 -510.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -135.37
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2K9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K9M-query.scw
PDB file : Tito_Scwrl_2K9M.pdb: