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



Input alignment information:
Query sequenceMIPFNAPPVVGTELDYMQSAMGSGKLCGDGGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREKGTNRSQFFRGQVDKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALAPLAKAGRIELPSIPDGCVQNAHMFYIKLRD---IDDRSALINFLKEAEIMAVFHYIPLHGCPAGEHFGEFHGED-RYTTKESERLLRLPLFYNLSPVNQRTVIATLLNYFS
1MDO Chain:A ((10-383))FLPFSRPAMGAEELAAVKTVLDSGWIT-TGPKNQELEAAFCRLTGNQYAVAVSSATAGMHIALMALGIGEGDEVITPSMTWVSTLNMIVLLGANPVMVDVDRDTLMVTPEHIEAAITPQTKAIIPVHYAGAPADLDAIYALGERYGIPVIEDAAHATGTSYKGRHIGARGT-AIFSFHAIKNI-TCAEGGIVVTDNPQFADKLRSLKFHGLGVD--------QAEVLAPGYKYNLPDLNAAIALAQLQKLDALNARRAAIAAQYHQAMAD---LPFQPLSLPSWEHIHAWHLFIIRVDEARCGITRDALMASLKTKGIGTGLHFRAAHTQKYYRER--FPTLTLPDTEWNSERICSLPLFPDMTESDFDRVITALHQIA-


General information:
TITO was launched using:
RESULT:

Template: 1MDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236234 for 3179 contacts (-74.3/contact) +
2D Compatibility (PS) -39790 + (NN) -20933 + (LL) 920
1D Compatibility (HY) -16400 + (ID) 5800
Total energy: -318237.0 ( -100.11 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_1MDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MDO-query.scw
PDB file : Tito_Scwrl_1MDO.pdb: