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


Input alignment information:
Query sequenceMSSGAGSDATGAGGVHAAGSGDRAVAAAVERAKATAARNIPAFDDLPVPADTANLREGADLNNALLALLPLVGVWRG--EGEGRGPD-GDYRFGQQIVVSHDGGDYLNWESRSWRLTATGDYQEPGLREAGFWRFVADPYDPSESQAIELLLAHSAGYVELFYGRPRTQSSWELVTDALARSRSGVLV--GGAKRLYGIVEGGDLAYVEERVDADGGLVPHLSARLSRFVG
3IA8 Chain:A ((1-162))---------------------------------------------------------PPKMNPVVEPLSWMLGTWLSDPPGAGTYPTLQPFQYLEEVHISHVGQPMLNFSFNSFHPDT----RKPMHRECGFIRLK------PDTNKVAFVSAQNTGVVEVEEGEVNG-QELCIASHSIARISFAKEPHVEQITRKFRLNSEGKLEQTVSMATTTQPMTQHLHVTYKKVT-


General information:
TITO was launched using:
RESULT:

Template: 3IA8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47210 for 1129 contacts (-41.8/contact) +
2D Compatibility (PS) -16324 + (NN) -4567 + (LL) 2212
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -72239.0 ( -63.98 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_3IA8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IA8-query.scw
PDB file : Tito_Scwrl_3IA8.pdb: