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


Input alignment information:
Query sequenceMKTTLLVVEDDEAILHLIDVALTMNYYKVVTAKTGKEADFRLRTEQPDIILLDLGLPDIDGLSLIQQFRDFVDTPIIVISARTEEQTIVEVLDRGANDYMTKPFNIDELRARIRVALRMSRSTETIQSRFTNGPLTIDFDAKSVLVNEQSVHLTPNEFQLLTILCHHVGKVLTYQVLLKSLYG--YVNHTEMAALRVHMASLRKKLNYTQDPNTEKKLIITHPRIGYQMQHLE
4KNY Chain:B ((4-225))--ANVLIVEDEQAIRRFLRTALEGDGMRVFEAETLQRGLLEAATRKPDLIILDLGLPDGDGIEFIRDLRQWSAVPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRRHSATTAPDPLVKFSDVTVDLAARVIHRGEEEVHLTPIEFRLLAVLLNNAGKVLTQRQLLNQVWGPNAVEHSHY--LRIYMGHLRQKLE--QDPARPRHF-ITETGIGYRF----


General information:
TITO was launched using:
RESULT:

Template: 4KNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -142791 for 1582 contacts (-90.3/contact) +
2D Compatibility (PS) -24223 + (NN) -17816 + (LL) 1352
1D Compatibility (HY) -20400 + (ID) 4650
Total energy: -208528.0 ( -131.81 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_4KNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KNY-query.scw
PDB file : Tito_Scwrl_4KNY.pdb: