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



Input alignment information:
Query sequenceMLQVDKLHQYYGGSHILRGLSFEAKVGEVTCLLGRNGVGKTTLLRCLMGLVPAREGQVAWEGRSLTGLRPHQRVRAGIAYVPQGREIFPRLTVEENLLMG---------LSRFSARDARAVPDFIYELFPVLREMK-----QRRGGDLSGGQQQQLAIGRALASQPRLLILDEPTEGIQPSVIKEIGAVVRSLAARGDMAILLVEQFYDFAAELADQYLVMARGEIVQQGRGRDMESEGVRGLVAI
1G9X Chain:B ((7-239))ILRTENIVKYFGEFKALDGVSISVCKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFENKDITNKEPAELYHYGIVRTFQTPQPLKEMTVLENLLIGEINPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKG-ITFLIIEHRLDIVLNYIDHLYVMFNGQIIAEGRGEE------------


General information:
TITO was launched using:
RESULT:

Template: 1G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142619 for 1681 contacts (-84.8/contact) +
2D Compatibility (PS) -22909 + (NN) -8158 + (LL) 976
1D Compatibility (HY) -18800 + (ID) 3650
Total energy: -195160.0 ( -116.10 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G9X-query.scw
PDB file : Tito_Scwrl_1G9X.pdb: