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


Input alignment information:
Query sequenceMKKFAKEYPTTVLLVSLTTLVFLLMQLTYGSQAESSQVIFQFGGIQGDYLKAYPT---NLWRLISPIFVHIGWEHFLLNGLALYFVGQMGESIWGSLRFLILYILSGLM-GNIFTLFFTPHVVAAGASTSLFGVFSAIAIAGYFGKNP----YLKQVGKSYQVMILLNLFFNIFTPGVSLAGHVGGLVGGVLVAIFLTKQNGSLLFKTWQSILALMIFIIVSISLIGLSLV
3ZMH Chain:A ((5-175))--------PVTWVMMIACVVVFIAMQIL-GDQEVMLWLAWPFD----------PTLKFEFWRYFTHALMHFSLMHILFNLLWWWYLGGAVEKRLGSGKLIVITLISALLSGYVQQKFSGPWF--GGLSGVVYALMGYVWLRGE--RDPQSGIYLQRGLIIFALIWIVAGWFDLFGMSMANGAHIAGLAVGLAMAFVDSL--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZMH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128266 for 1311 contacts (-97.8/contact) +
2D Compatibility (PS) -16483 + (NN) -3944 + (LL) 5420
1D Compatibility (HY) -18800 + (ID) 2000
Total energy: -164073.0 ( -125.15 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_3ZMH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZMH-query.scw
PDB file : Tito_Scwrl_3ZMH.pdb: