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


Input alignment information:
Query sequenceMNFARQHFRKHQAKSAAEQAAEFGSMKNATAYELQLMQLNNDRARLKQIQSTENKIKLKAELLPTYAPYIDGILEAQSGVQDEILTEIMIWNIDTSNFSRALQIAEYVLVHNLALPDRFERTPACVITEEISAAFLKQLKTNVEID-IDVLKQLESLMTNPDLPEKTLDMPDQVKAKMYLALGKAEIRFISDKDKPDLVHTKAAADYLQKAVELDDKCGGRGDLNMVQKLLDKFAPATEANKGDAAASS
3JCK Chain:C ((138-251))------------------------------------------------------------------------------------SIKLATLHYQKKQYKDSLALINDLLREFKKLDDK------PSLVDVHLLESKVYHKLRNLAKSKASLTAARTAANS-------IYCPTQTVAELDLMSGILHCEDKD---------YKTAFSYFFESFESYHNLTT-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 436 -21527 -49.37 -190.50
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.61

3D Compatibility (PKB) : -49.37
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3JCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JCK-query.scw
PDB file : Tito_Scwrl_3JCK.pdb: