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



Input alignment information:
Query sequenceMCELLGMSANVPT--DIVFSFTGLMQRGGGTGPHRDGWGIAFYEGR-GVRLFQDPLASVDSEVARLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPK---PG---FYRPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDG-DWLFTFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLT----DNENWTLQQSGEWVLWWGGEVLAKGRV
1ECF Chain:A ((1-238))-CGIVGIAGVMPVNQSIYDALTVLQHRG------QDAAGIITIDANNCFRLRKANGLVSD-V-FEARHMQRLQGNMGIGHVRYPTAGSSSASEAQPFYVNS-PYGITLAHNGNLTNAHELRKKLFEEKRRHINTTSDSEILLNIFASELDNFRHYPLEADNIFAAIAATNRLIR--GAYACVAMIIGHGMVAFRDPNG---IRPLVLGKR---------D----IDENRTEYMVASESVALDTLGFDFLRDVAPGEAIYITEEGQLFTRQC


General information:
TITO was launched using:
RESULT:

Template: 1ECF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107423 for 1986 contacts (-54.1/contact) +
2D Compatibility (PS) -23679 + (NN) -12303 + (LL) 1384
1D Compatibility (HY) -1600 + (ID) 2150
Total energy: -145771.0 ( -73.40 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_1ECF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ECF-query.scw
PDB file : Tito_Scwrl_1ECF.pdb: