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


Input alignment information:
Query sequenceMKGYRILIVEDDVMIGDLLQKILQREGYRVI-WKTDGADVL-SVIQKVDLVIMDVMLPGEDGYQMSAKIKKLGLGIPVIFLSARNDMDSKLQGLQIG-EDYMVKPFDPRELLLRMRNMLEHHYGTFTQIKHLYIDAVTKKVFNESLH---DEVLFTAIERKIFFYLYENRDSILTKEHFFEYLWQLEDRNPNIVNVHIKKIRAKINDQAGEMIENIYGEGYRLNTVVKK
4KFC Chain:A ((4-186))-----VLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWS-AVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHS---APDPLVKFSDVTVDLAARVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVW-----GPNAV-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93128 for 1215 contacts (-76.6/contact) +
2D Compatibility (PS) -19344 + (NN) -10940 + (LL) 3492
1D Compatibility (HY) -13600 + (ID) 2950
Total energy: -136470.0 ( -112.32 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_4KFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KFC-query.scw
PDB file : Tito_Scwrl_4KFC.pdb: