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



Input alignment information:
Query sequenceMSEHQSLPAPEASTEVRVAIVGVGNCASSLVQGVEYYYNADDTSTVPGLMHVRFGPYHVRDVKFVAAFDVDAKKVGFDLSDAIFASENNTIKIADVAPTNVIVQRGPTLDGIGKYYADTIELSDAEPVDVVQALKEAKVDVLVSYLPVGSEEADKFYAQCAIDAGVAFVNALPVFIAS----DPVWAKKFTDA-RVPIVGDDIKSQVGATITHRVLAKLFEDRGVQLDRTMQLNVGGNMDFLNMLERERLESKKISKTQAVTSNLKREFKTKDVHIGPSDHVGWLDDRKWAYVRLEGRAFGDVPLNLEYKLEVWDSPNSAGVIIDAVRAAKIAKDRGIGGPVIPASAYLMKSPPEQLPDDIARAQLEEFIIG
3BIO Chain:A ((8-138))-------------KKIRAAIVGYGNIGRYALQALRE--A--------------------PDFEIAGIVRR-------EL-------------------QPFRV-----------------------VSDIEQL---ESVDVALVCSPSR---EVERTALEILKKGICTADSFD-IHDGILALRRSLGDAAGKSGAAAVIASGW--DPGSDSVVRTLM-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110384 for 883 contacts (-125.0/contact) +
2D Compatibility (PS) -12099 + (NN) 2501 + (LL) 14708
1D Compatibility (HY) -1600 + (ID) 1100
Total energy: -107974.0 ( -122.28 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3BIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BIO-query.scw
PDB file : Tito_Scwrl_3BIO.pdb: