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


Input alignment information:
Query sequenceMNNIQAMRKKVEVQIADLQNETDEIAEFNQAKVLDAFQENKVSDFHFHPSTGYGYDDEGRDTLEHVYATVFKTEAALVRPQIISGTHAISTVLFGILRPDDELLYITGQPYDTLEEIVGMRNQGQGSLKDFHIGYSSVPLLENGDVDFPLIAEKMTRKTKMIGIQRSRGYADRPSFTIDKIKEMIIFVKNINPEVIVFVDNCYGEFAEYLEPTEVGADIIAGSLIKNPGGGLAKTGGYIAGKEALIDLCGYRLTTPGIGREAGASLYSLLEMYQGFFLAPHVTAQAIKGARFTAAMLAEFGVVADPTWDAPRTDLIQSISFHNKEKMVAFAQAIQAASPVNAHVLPIGAYMPGYEDDVIMAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVTRAIQKTL
3FD0 Chain:A ((5-409))---IQTIRKKVEQQITSLQNETDEIAEFNQAKVLDAFQENKVSDFHFNPSTGYGYDDEGRDTLERVYASVFKTEAALVRPQIISGTHAISTVLFGILRPGDELLYITGEPYDTLEEIVGIRSEGQGSLKDFQIGYDAVPLLPNGEIDYPAVSKKISANTKMIGIQRSRGYADRPSFTIEKIKEMVTFVKNINPNIIVFVDNCYGEFVERIEPTEVGADIIAGSLIKNPGGGLAKTGGYIAGRNTLVDLCGYRLTTPGIGREAGASLYSLLEMYQGFFLAPHVTAQAIKGARFTAAMLAEFGVEADPLWDAKRTDLIQSVSFHSKDKMIAFAQAIQAASPVNAHVLPIGAYMPGYEDDVIMAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVTRAIENSL


General information:
TITO was launched using:
RESULT:

Template: 3FD0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -220330 for 3621 contacts (-60.8/contact) +
2D Compatibility (PS) -43805 + (NN) -23929 + (LL) 48
1D Compatibility (HY) -52800 + (ID) 17750
Total energy: -358566.0 ( -99.02 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3FD0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FD0-query.scw
PDB file : Tito_Scwrl_3FD0.pdb: