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


Input alignment information:
Query sequenceMSSGAGSDATGAGGVHAAGSGDRAVAAAVERAKATAARNIPAFDDLPVPADTANLREGADLNNALLALLPLVGVWRGEGEGRGPD-GDYRFGQQIVVSHDGGDYLNWESRSWRLTATGDYQEPGLREAGFWRFVADPYDPSESQAIELLLAHSAGYVELFYGRPRT-QSSWELVTDALARSRSGVLVGGAKRLYGIVEGGDLAYVEERVDADGGLVPHLSARLSRFVG
3EMM Chain:A ((26-166))----------------------------------------------------------------------LLGTWRGQGEGEYPTIPSFRYGEEIRFSHSGKPVIAYTQKTWKLESGA----PMHAESGYFR-------PRPDGSIEVVIAQSTGLVEVQKGTYNVDEQSIKLKSDLVGNASK---VKEISREFELVD-GKLSYVVRMSTTTNPLQPHLKAILDKL--


General information:
TITO was launched using:
RESULT:

Template: 3EMM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -19887 for 977 contacts (-20.4/contact) +
2D Compatibility (PS) -14401 + (NN) -3848 + (LL) 3880
1D Compatibility (HY) -10400 + (ID) 2300
Total energy: -46956.0 ( -48.06 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3EMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EMM-query.scw
PDB file : Tito_Scwrl_3EMM.pdb: