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



Input alignment information:
Query sequenceMLRLLIGLLLMSFISLQSASWQEPLRVSIEFVDLPKKIIRFPAHDLKVGEFGFVVTKLSDYEIVNSEVVIIAVENGVATAKFKAFESMKQSHLPTPRMVAKKGDLVYFRQFNNQAFLIAPNDELYEQIRATNTDINFISSDLLVTFLNGFDPKIANLRKACNVYSVGVIYIVTTNTLNILSCESFEILEKRELDTSGVTKTSTPFFSRVEGIDAGTLGKLFSGSQSKNYFAYYDALVKKEKRKEVRIEKKEERIDARENKREIKQEAIKEPKKANQGTENAPTLEEKNYQKAERKFDAKEERRRSRDERKKTKATKKAMEFEEREKEHDERDEKETEERRKALEM--------DKGNEKVNAKENEREINQESANEPSSENNATLKDTENTSVLKESAAKKEAPKPSSKEEKRRLKEEKKKA--KAEQRAREFEQRAREHQERDEKELEERRKALEMNKK
3QE6 Chain:A ((94-229))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LHLEVREKLHGPDSERVRTWQRGAFHRPVLGGFRESRAAEDGFRKAQKPWLKRLKEVEASKKSYHTARKDEKTAQTRESHA---------QEQLRKLQERVGRCTKEAEKMKTQYEQTLAELNRYTPRYMEDMEQAFESCQA


General information:
TITO was launched using:
RESULT:

Template: 3QE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 60872 for 612 contacts (99.5/contact) +
2D Compatibility (PS) -13222 + (NN) -6923 + (LL) 24060
1D Compatibility (HY) -1200 + (ID) 1500
Total energy: 62087.0 ( 101.45 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_3QE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QE6-query.scw
PDB file : Tito_Scwrl_3QE6.pdb: