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


Input alignment information:
Query sequenceMKKFAKEYPTTVLLVSLTTLVFLLMQLTYGSQAESSQVIFQFGGIQGDYLKAYPT---NLWRLISPIFVHIGWEHFLLNGLALYFVGQMGESIWGSLRFLILYILSGLM-GNIFTLFFTPHVVAAGASTSLFGVFSAIAIAGYFGKNP----YLKQVGKSYQVMILLNLFFNIFTPGVSLAGHVGGLVGGVLVAIFLTKQNGSLLFKTWQSILALMIFIIVSISLIGLSLV
3TXT Chain:A ((4-174))--------PVTWVMMIACVVVFIAMQIL-GDQEVMLWLAWPFD----------PTLKFEFWRYFTHALMHFSLMHILFNLLWWWYLGGAVEKRLGSGKLIVITLISALLSGYVQQKFSGPWF--GGLSGVVYALMGYVWLRGE--RDPQSGIYLQRGLIIFALIWIVAGWFDL----MANGAHIAGLAVGLAMAFVDSL--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134368 for 1248 contacts (-107.7/contact) +
2D Compatibility (PS) -15991 + (NN) -2902 + (LL) 5292
1D Compatibility (HY) -18400 + (ID) 1950
Total energy: -168319.0 ( -134.87 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_3TXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TXT-query.scw
PDB file : Tito_Scwrl_3TXT.pdb: