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


Input alignment information:
Query sequenceMKKVVFLKILVPLVSLVFLISLGITILAGVLGAVGGSQSNCTIEVVTSTSTDSSISSGDGSIDSFVKEHKEAYILSWKAGGFLPSASITQTMIENGFNFTNPNGTSLWQAHNMGGVKTSSKSNFPVTLATYGQDSVDLSGTKPGARVGDGTGGAYTWFSSYDAGIVGKAEFMAHQTLYTKAINNIDGIATLSAIADGGWATDGTYKTKLIDMYHKLGKTYEWLDKEAISAHGDKPYKATTASAGDAGLSDIFTSNSKDCSDSSSGGATDGTGTVPADAIAWGYRPDNLPESLKQYIIDPKSLGMAYANSSGWFNPGSDYLAGQCVNLTISLGNHLWGHSGSVSGNGKDQAGAWANIFGNSVKTTPKRGAIFSTQNGGGGYGHTGIVCHVFENGSILIVEQNTPLSGADYFKKSYTWNYRIWTPAQQKAEVISFAYPYGKEPKLGN
2K3A Chain:A ((51-155))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LYTAGQCTWYVYDKVGG---NIGSTWGNANNWASAAS-SAGYTVNNSPEAGSILQSTA--GGYGHVAYVENVNSDGSVEVSEMNYNGGP-------FSVSERTISAGEA--SSYNYIHLN--------


General information:
TITO was launched using:
RESULT:

Template: 2K3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -35468 for 771 contacts (-46.0/contact) +
2D Compatibility (PS) -11947 + (NN) -10064 + (LL) 13588
1D Compatibility (HY) -400 + (ID) 1400
Total energy: -45691.0 ( -59.26 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_2K3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K3A-query.scw
PDB file : Tito_Scwrl_2K3A.pdb: