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


Input alignment information:
Query sequenceMLGAVEGPRWKQAEDIRDIYDFRDVLGTGAFSEVILAEDKRTQKLVAIKCIAKEALEGKEGSMENEIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDFGLSKMEDPGSVLSTACGTPGYVAPEVLAQKPYSKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALDKNIHQSVSEQIKKNFAKSKWKQAFNATAVVRHMRKLQLGTSQEGQGQTASHGELLTPVAGGPAAGCCCRDCCVEPGTELSPTLPHQL
4FG7 Chain:A ((9-277))--------RWKQAEDIRDIYDFRDVLGTGAFSEVILAEDKRTQKLVAIKCIA---------SMENEIAVLHKIKHPNIVALDDIYESGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDFGLSKMEDPG--------TPGYVAPEVLAQK--SKAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIA---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192950 for 1921 contacts (-100.4/contact) +
2D Compatibility (PS) -26944 + (NN) -17380 + (LL) 5964
1D Compatibility (HY) -39200 + (ID) 12500
Total energy: -283010.0 ( -147.32 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_4FG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG7-query.scw
PDB file : Tito_Scwrl_4FG7.pdb: