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


Input alignment information:
Query sequenceMKTTLLVVEDDEAILHLIDVALTMNYYKVVTAKTGKEADFRLRTEQPDIILLDLGLPDIDGLSLIQQFRDFVDTPIIVISARTEEQTIVEVLDRGANDYMTKPFNIDELRARIRVALRMSRSTETIQSRFTNGPLTIDFDAKSVLVNEQSVHLTPNEFQLLTILCHHVGKVLTYQVLLKSLYG--YVNHTEMAALRVHMASLRKKLNYTQDPNTEKKLIITHPRIGYQMQHLE
4KFC Chain:A ((4-225))--ANVLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWSAVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHS---APDPLVKFSDVTVDLAARVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVWGPNAVEHSHY--LRIYMGHLRQKLE--QDPARPRHF-ITATGIGYRF----


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) -152708 for 1636 contacts (-93.3/contact) +
2D Compatibility (PS) -24112 + (NN) -18936 + (LL) 1480
1D Compatibility (HY) -20400 + (ID) 4600
Total energy: -219276.0 ( -134.03 by residue)
QMean score : 0.538

(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: