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


Input alignment information:
Query sequenceMSMLALISPAKTLDYETALPTDEFTQPRLLEHSAQLIDVCRKLSASEIASLMSVSEKIATLNADRFRDWKPEFDFSNARQAIYAFKGDVYTGLDAYHLKDKDIDFAQQHLRML--SGLYGLLRPLDLMMPYRLEMGTKLKNTHGHNLYEFWGDIITNQINEDLAAIKSELLVNLASDEYYKSVNEKKIKAEIVKPVFLDQKNGKYKVISFYAKKARGLMARFIVENQLNKVEDIKAFNTEGYYFDADNSSAKELVFKRDEQ
4Z2Q Chain:A ((39-140))-----------------------------------------------------------------------------------------------------------QHVLTMGGSGTSGTLR-------FHADNGESFTATFGVHNYKRWCDIVTN-----LAADETGMVIN---QQYYSQKNREEARERQLSNYQVKNAKGRNFQIVYTEAEGNDLHANLII-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z2Q.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 : 416 -7476 -17.97 -74.76
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -17.97
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.060

(partial model without unconserved sides chains):
PDB file : Tito_4Z2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z2Q-query.scw
PDB file : Tito_Scwrl_4Z2Q.pdb: