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



Input alignment information:
Query sequenceMLRLLIGLLLMSFISLQSASWQEPLRVSIEFVDLPKKIIRFPAHDLKVGEFGFVVTKLSDYEIVNSEVVIIAVENGVATAKFKAFESMKQSHLPTPRMVAKKGDLVYFRQFNNQAFLIAPNDELYEQIRATNTDINFISSDLLVTFLNGFDPKIANLRKACNVYSVGVIYIVTTNTLNILSCESFEILEKRELDTSGVTKTSTPFFSRVEGIDAGTLGKLFSGSQSKNYFAYYDALVKKEKRKEVRIEKKEERIDARENKREIKQEAIKEPKKANQGTENAPTLEEKNYQKAERKFDAKEERRRSRDERKKTKATKKAMEFEEREKEHDERDEKETEERRKALE---MDKGNEKVNAKENEREINQESANEPSSENNATLKDTENTSVLKESAAKKEAPKPSSKEEKRRLKEEKKKA--KAEQRAREFEQRAREHQERDEKELEERRKALEMNKK
3M3W Chain:A ((94-229))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LHLEVREKLHGPDSERVRTWQRGAFHGFRASRAAEDGFRKAQKPWLKRLKEVEASKKSYHTARKDEKTAQTRESHAK--ADSSM---QLRKLQERVGRCTKEAEKMKTQYEQTLAELNRYTPRYMEDMEQAFESCQA


General information:
TITO was launched using:
RESULT:

Template: 3M3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 72477 for 646 contacts (112.2/contact) +
2D Compatibility (PS) -14018 + (NN) -9491 + (LL) 24264
1D Compatibility (HY) -1200 + (ID) 1550
Total energy: 70482.0 ( 109.11 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_3M3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M3W-query.scw
PDB file : Tito_Scwrl_3M3W.pdb: