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


Input alignment information:
Query sequenceMLGAVEGPRWKQAEDIRDIYDFRDVLGTGAFSEVILAEDKRTQKLVAIKCIAKEALEGKEGSMENEIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDFGLSKMEDPGSVLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKNIHQSVSEQIKKNFAKSKWKQAFNATAVVRHMRKLQLGTSQEGQGQTASHGELLTPVAGGPAAGCCCRDCCVEPGTELSPTLPHQL
4BKY Chain:A ((5-267))------------YDELLKYYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL--DLPRIKTEIEALKNLRHQHICQLYHVLETANKIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLF---DEYHKLKLIDFGLCA-------------SLAYAAPELIQGK--GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDV--PKW--LSPSSILLLQQMLQVDPKKRISMKNLLNHPWIMQD-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -177217 for 1911 contacts (-92.7/contact) +
2D Compatibility (PS) -25982 + (NN) -14875 + (LL) 6076
1D Compatibility (HY) -28400 + (ID) 4350
Total energy: -244748.0 ( -128.07 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_4BKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BKY-query.scw
PDB file : Tito_Scwrl_4BKY.pdb: