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


Input alignment information:
Query sequenceMSQKMNHLDVGEFVLLLPEHLRSEEEHYKSVFEDDLTSRISSQDERQQMTATVGYLESGQDRFVYNTTPISYQQFLKDPIIIVITPQSTGPQSILFWIDAVQNYVLFNQLSDAQELIQRQGIENWVSEMQTGYHNYITLLDNIQRERWVMLAGAVLGIATSILLFNTMNRLYFEEFRRAIFIKRIAGLRFLEIHRTYLFAQLGVFLLGFVASVFLQVEIGVAFLVLLLFTGLSLLQLHVQMQKENKMSMLVLKGG
5KX1 Chain:A ((1-22))----------------NPEDCRQDPEANKSPEECKKLK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KX1.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 : 48 6269 130.59 284.93
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : 130.59
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.161

(partial model without unconserved sides chains):
PDB file : Tito_5KX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KX1-query.scw
PDB file : Tito_Scwrl_5KX1.pdb: