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



Input alignment information:
Query sequenceMKGYRILIVEDDVMIGDLLQKILQREGYRVIWKTDGADVLSVI--QKVDLVIMDVMLPGEDGYQMSAKIKKLGLGIPVIFLSARNDMDSKLQGLQIG-EDYMVKPFDPRELLLRMRNMLEHHYGTFTQ-----IKHLYIDAVTKKVFNESLHDEVLFTAIERKIFFYLYENRDSILTKEHFFEYLWQLED-RNPNIVNVHIKKIRAKINDQA--GEMIENIYGEGYRLNTVVKK
4KFC Chain:A ((1-224))--MANVLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQ-WSAVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHS---APDPLVKFSDVTVDLAARVIHR--GEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVWGPNAVEHSHYLRIYMGHLRQKLEQDPARPRHFITATGIGYRFM-----


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) -146436 for 1550 contacts (-94.5/contact) +
2D Compatibility (PS) -22980 + (NN) -12254 + (LL) 1100
1D Compatibility (HY) -12800 + (ID) 2950
Total energy: -196320.0 ( -126.66 by residue)
QMean score : 0.529

(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: