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


Input alignment information:
Query sequenceMIKILVVEDNIVQQKIITTKLTQEGYQFITASNGQEALNCLDTEEVQLIITDIMMPMMDGYQLIQELRSAAYNVPIIVMTAKSQMEDMTKGFGLGADDYMVKPVQLQELALRIKALLRRANIVAQHQLIIGNTCLNEDELS--LKYFEQEIVFPQKEFRVLFHLLSYPNRIFTRLELLDSIWGMDTDLDERVVDACINKIRRKVEHLPDFKIE--TVRGVGYRAKND
4KFC Chain:A ((3-224))MANVLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWS-AVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHS---APDPLVKFSDVTVDLAARVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVWGPNAVEHSHYLRIYMGHLRQKLEQDPARPRHFITATGIGYRFML-


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) -121926 for 1581 contacts (-77.1/contact) +
2D Compatibility (PS) -23411 + (NN) -10896 + (LL) 776
1D Compatibility (HY) -11600 + (ID) 3250
Total energy: -170307.0 ( -107.72 by residue)
QMean score : 0.432

(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: