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


Input alignment information:
Query sequenceMSMLALISPAKTLDYETALPTDEFTQPRLLEHSAQLIDVCRKLSASEIASLMSVSEKIATLNADRFRDWKPEFDFSNARQAIYAFKGDVYTGLDAYHLKDKDIDFAQQHLRML--SGLYGLLRPLDLMMPYRLEMGTKLKNTHGHNLYEFWGDIITNQINEDLAAIKSELLVNLASDEYYKSVNEKKIKAEIVKPVFLDQKNGKYKVISFYAKKARGLMARFIVENQLNKVEDIKAFNTEGYYFDADNSSAKELVFKRDEQ
2OFD Chain:A ((40-141))-----------------------------------------------------------------------------------------------------------QHVLTMGGSGTSGTLR-------FHADNGESFTATFGVHNYKRWCDIVTN-----LAADETGMVIN---QQYYSQKNREEARERQLSNYEVKNAKGRNFEIVYTEAEGNDLHANLII-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OFD.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 : 405 -4397 -10.86 -43.97
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -10.86
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.046

(partial model without unconserved sides chains):
PDB file : Tito_2OFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OFD-query.scw
PDB file : Tito_Scwrl_2OFD.pdb: