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



Input alignment information:
Query sequenceMRTTPHLMLEPAFHPGLDTAGSGRDAIGLGAATSGRLDARHGTILSLEDINVSFDG-FKALRD-LTLYIGVGELRCIIGPNGAGKTTLMDVITGKTRPQSGTAYFGDTLDLTRMSEVQ-----IAQAGIGRKFQKPTVFEALSVFENLELAQRADKSVWASLRARL-----DGTQRERIEEVLATIRLLESR--QRPAGLLSHGQKQFLEIGMLLVQ-EPQLLLLDEPVAGMTDAETEFTAELFKSLARKH--SLMVVEHDMGFVGSIADHVTVLHQ-GHVLAEG----SLAEVQADEQVIEVYLGR
1G6H Chain:A ((4-257))----------------------------------------TMEILRTENIVKYFG-EFKALD-GVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFEN----KDITNK-EPAELYHYG-IVRTFQTPQPLKEMTVLENLLIGEICPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKL-SHLYD-RKAGELSGGQMKLVEIGRALMTN-PKMIVMDEPIAGVAPGLAHDIFNHVLELKAK-GITFLIIEHRLDIVLNYIDHLYVMF-NGQIIAEGRGEEEIKNVLSDPKVVEIYIGE


General information:
TITO was launched using:
RESULT:

Template: 1G6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156480 for 1841 contacts (-85.0/contact) +
2D Compatibility (PS) -25375 + (NN) -13285 + (LL) 2152
1D Compatibility (HY) -20400 + (ID) 3700
Total energy: -217088.0 ( -117.92 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1G6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6H-query.scw
PDB file : Tito_Scwrl_1G6H.pdb: