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


Input alignment information:
Query sequenceMIEKEFKVKHYIALGLLFIAIIISGIQPLEFEAYLLHQAGTVFMVILLFIIFKKIGLDFLSFTFYLLFLLIHIIGAHYLYSYVPYNDWIQQVFHFNLDQYMGWSRNMYDRLVHLAYGVLLYPLIYRVFQVWLPTARPFSLFLLVV----QFVMASSVFY---ELIEWAIAIGLSPEQAENYNGQQGDMWDAHKDMLLATIGAILYGLIALLTIPKNQTIN
5MKK Chain:A ((245-291))------------------------------------------------------------------------------------------------------------------------------LFRAWVEIIRWFALFFPVVGFLGDFAVASLVYYGGGEVVRGAVSLGL-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MKK.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 : 10 -2018 -201.75 -50.44
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -201.75
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.47
QMean score : -0.057

(partial model without unconserved sides chains):
PDB file : Tito_5MKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MKK-query.scw
PDB file : Tito_Scwrl_5MKK.pdb: