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


Input alignment information:
Query sequenceMEVICKHYTPLDIASQAIRTCWQSFEYSDDGGCKDRDLIHRVGNIFRHSSTLEHLYYNFEIKGLSRGALQELSRHRIASLSVKSSRYTLRELK-EVESFLPLNETNLERAKEFLVFVDDEKVNEMSVLALENLRVLL-SEHNIKNDLAKYAMPESYKTHLAYSINARSLQNLLTLRSSNKALKEMQDLAKALFDALPYEHQYLFEDCLKH
3N3Y Chain:A ((9-216))MEVICKHYTPLDIASQAIRTCWQSFEYSDDGGCKDKELIHRVGNIFRHSSTLEHLYYNFEIKGLSRGALQELSRHRIASLSVKSSRYTL-RELKEVESFLPLNETNLERAREFLVFVDNEKVNAMSVLALENLRVLLSE-HNIKNDLAKYAMPESYKTHLAYSINARSLQNLLTLRSSNKALKEMQDLAKALFDALPGEHQYLFEDCLKH


General information:
TITO was launched using:
RESULT:

Template: 3N3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88426 for 1522 contacts (-58.1/contact) +
2D Compatibility (PS) -22171 + (NN) -9572 + (LL) 204
1D Compatibility (HY) -28800 + (ID) 9800
Total energy: -158565.0 ( -104.18 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3N3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3Y-query.scw
PDB file : Tito_Scwrl_3N3Y.pdb: