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



Input alignment information:
Query sequenceMHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAYGKQKVTIYLTKDTKLADLEVKSHSGDIDVADFKVKKFVSSTNSGELKVTNLEANTAQMATSSGDLTLSNIKANSSIETDSGKTELTNLTGDLEVNGGSGDVNVAGVKAKKLKIAIDSGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAESDSGSI---ELAGATNNV--TAKTSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK
4BML Chain:A ((209-331))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSVDTNILNREIGNSQGDM--NSGKGLYSIAGIRILKSNNLAGLYGQDLSSAAVTG------------ENNDYQVDASALAGLIFHREAAGCIQSVAPTIQTTSGDFNVQYQGDLIVGKLAMGCGSLRTSVAGSFQA-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 615425 for 5151 contacts (119.5/contact) +
2D Compatibility (PS) -10733 + (NN) -1764 + (LL) 13672
1D Compatibility (HY) 400 + (ID) 550
Total energy: 616450.0 ( 119.68 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4BML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BML-query.scw
PDB file : Tito_Scwrl_4BML.pdb: