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


Input alignment information:
Query sequenceMTKKLSFKDYLFIGSMLFGLFFGAGNLIFPVHLGQEAGAATFWANLGFLVTGIGLPFLGVIAIGVSKSSGVYELAKRINQTYAMVFTILLYLVIGPFFALPRLATTSFEIGLAPFIDPSRQTLYLAIFSIVFFVLAWWFSRKPTKILDYVGKFLNPAFLVLLGALLLLAFLNPLGSVNQAPIQPNYQEHAFFTGFTQGYNTLDALAALAFGIIIVTTIQNMGVTKPAEIAKDTIKSGAISIILMGIIYTLLAYLGAMSLGSFALSENGGITLAQIADHYLGTYGSILLAFIVILACLKTGIGLITAFAETFTDLFPQRNYAFFVALASILPCLAANVGLTNIIQFSLPVLMFIYPLAMTLILLVLVGPLFKQRTAVYRMTTYFTLIASIFDGLNACPETIKQTPIVQNLLYV--AESYLPFFKLGMGWIVPAVIGFVIGLIWSFAKKEEVAD
4K9Q Chain:A ((373-413))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------CPSIV---PLMQDVFRINQPDTFYTFASGGLGWDLPAAVGLALG-------------


General information:
TITO was launched using:
RESULT:

Template: 4K9Q.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 : 36 -9563 -265.64 -245.21
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -265.64
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.40
QMean score : -0.057

(partial model without unconserved sides chains):
PDB file : Tito_4K9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K9Q-query.scw
PDB file : Tito_Scwrl_4K9Q.pdb: