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


Input alignment information:
Query sequenceMTPTKQHKKETFTHFIFRVFMILVGAASAAVSIELFLIPNDFIDGGIIGVSLILDHLFMSNPFLNFAFFVVILNIPFMIFGYKYIGKTFLVSTFIGIVGLAVIESSLHHVEAITTQPILATVFGGLLLGFGVGLVIRNGGSMDGTEILGILLTKKLPFSVGEFVMFINVFIFIWAVFVFGPEQAMYSFMTYYIAMKTIDAVIQGLDETKAVIIVSEQ-YDEISDAILHRLGRGTTKLKGKGGYTDEEKDVIYAVVTRLEVTKLKSIVFEVDQNAFITIMNTHETRGGKFKNAIH
4RLE Chain:A ((12-74))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVAVVQDQDSNRLLKTLTD-HNFRVTKLATTGGFLKSGNTTFMIGVEDIRVNKALSLIKENGQK---------------------


General information:
TITO was launched using:
RESULT:

Template: 4RLE.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 : 203 -7131 -35.13 -115.02
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -35.13
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_4RLE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RLE-query.scw
PDB file : Tito_Scwrl_4RLE.pdb: