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


Input alignment information:
Query sequenceMPDRMRGVKSDSPEQESADDALKRIVDGFQHFRREVFPEQQALFKKLANSQRPRAMFITCADSRIVPELITQSSPGDLFVTRNVGNVVPPYGQMNGGVSTAIEYAVLALGVHHIIVCGHSDCGAMRAVLDPQTLERMPTVKAWLRHAEVARTVVADNCDCGASHDTLGVLTEENVVAQLDHLRTHPSVASRLASGQ-LFIHGWVYDIESAQIRAYDAKQGRFLPLDGEHPVPMATPAPRYLSS
3QY1 Chain:A ((6-220))--------------------DIDTLISNNALWSKMLVEEDPGFFEKLAQAQKPRFLWIGCSDSRVPAERLTGLEPGELFVHRNVANLVIHTD---LNCLSVVQYAVDVLEVEHIIICGHSGCGGIKAAVENPE---LGLINNWLLHIRDIWLKHSSLLGKMPEEQRLDALYELNVMEQVYNLGHSTIMQSAWKRGQNVTIHGWAYSINDGLLRDLDVTATNRETLENGYHKGISALSLKYI--


General information:
TITO was launched using:
RESULT:

Template: 3QY1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114686 for 1619 contacts (-70.8/contact) +
2D Compatibility (PS) -22467 + (NN) -4615 + (LL) 1076
1D Compatibility (HY) -16800 + (ID) 3150
Total energy: -160642.0 ( -99.22 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3QY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QY1-query.scw
PDB file : Tito_Scwrl_3QY1.pdb: