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


Input alignment information:
Query sequenceMRILLIEDDQVSAKTVVNALTSDGHFCDVVTSAQDYNNNMVSSNGDHYDLVILDIHLPGDIDGYDILLRLRSAKIKVPVLILSCISAVNHKAKGLGYGADDYLTKPFHKSELLARIKAIVRR--TKGHPESVIKIGNININFDHRVVEVKGKTVHLTNKEYSMIELLALRKGTVLTKEMFLDHLYNGLDEPSDNKIVDVFMCKLRKKLESANDGKSHIETVWGRGYVLKEYVDEEEYSSINVGENSSDYQAEQVKDNA
4KFC Chain:A ((6-223))--VLIVEDEQAIRRFLRTALEGDGM---RVFEAETLQRGLLEAATRKPDLIILDLGLP-DGDGIEFIRDLRQWS-AVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHS---APDPLVKFSDVTVDLAARVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVW-GPNAVEHSHYLRIYMGHLRQKLEQDPARPRHFITATGIGYRFML----------------------------


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) -116692 for 1572 contacts (-74.2/contact) +
2D Compatibility (PS) -23299 + (NN) -14749 + (LL) 2216
1D Compatibility (HY) -17200 + (ID) 3600
Total energy: -173324.0 ( -110.26 by residue)
QMean score : 0.470

(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: