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


Input alignment information:
Query sequenceMTKKLSFKDYLFIGSMLFGLFFGAGNLIFPVHLGQEAGAATFWANLGFLVTGIGLPFLGVIAIGVSKSSGVYELAKRINQTYAMVFTILLYLVIGPFFALPRLATTSFEIGLAPFIDPSRQTLYLAIFSIVFFVLAWWFSRKPTKILDYVGKFLNPAFLVLLGALLLLAFLNPLGSVNQAPIQPNYQEHAFFTGFTQGYNTLDALAALAFGIIIVTTIQNMGVTKPAEIAKDTIKSGAISIILMGIIYTLLAYLGAMSLGSFALSENGGITLAQIADHYLGTYGSILLAFIVILACLKTGIGLITAFAETFTDLFPQRNYAFFVALASILPCLAANVGLTNIIQFSLPVLM-FIYPLAMTLILLVLVGPLFKQ-------RTAVYRMTTYFTL--IASIFDGLNACPETIKQTPIVQNLLYVAESYLPFFK-LGMGWIVPAVIGFVIGLIWSFAKKEEVAD
2X1G Chain:F ((608-713))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSIGKLMSLLRPEEIPKYLDIIVSPCFEELQAICQA-TPAARIRTIFRLNMISTLFSSLNT------------PVLLVMQRTMPIFKRIAEMWV-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2X1G.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 : 155 -19025 -122.74 -271.78
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain F : 0.44

3D Compatibility (PKB) : -122.74
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2X1G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X1G-query.scw
PDB file : Tito_Scwrl_2X1G.pdb: