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


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


General information:
TITO was launched using:
RESULT:

Template: 3ZEB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127157 for 1259 contacts (-101.0/contact) +
2D Compatibility (PS) -16414 + (NN) -3157 + (LL) 5420
1D Compatibility (HY) -18800 + (ID) 2000
Total energy: -162108.0 ( -128.76 by residue)
QMean score : 0.202

(partial model without unconserved sides chains):
PDB file : Tito_3ZEB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZEB-query.scw
PDB file : Tito_Scwrl_3ZEB.pdb: