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


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


General information:
TITO was launched using:
RESULT:

Template: 3ZMJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125625 for 1284 contacts (-97.8/contact) +
2D Compatibility (PS) -16447 + (NN) -4202 + (LL) 5552
1D Compatibility (HY) -18400 + (ID) 1950
Total energy: -161072.0 ( -125.45 by residue)
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_3ZMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZMJ-query.scw
PDB file : Tito_Scwrl_3ZMJ.pdb: