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



Input alignment information:
Query sequenceMKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQKEHPKDAINISFNSSGKLYAQIAQNAPFDLFISADIARPKKLYDEKIT-PFKEEVYAKGVLVLWSENLKMDSLEILKDPKI-----------KRIAMANPKLAPYGKASMEVLDRLKLTPSLKSKIIYGASISQAHQFIATKNAQIG--FGALSLIDKKDKNLSYFIIDKTLYNPIEQALIITKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD
3GZG Chain:A ((29-250))---------------------------AAASLKESMDEAATAYEKAT-GTPVRVSYAASSALARQIEQGAPADVFLSADLEWMDYLQQHGLVLPAQRHNLLGNTLVL----VAPASSKLRVDPRAPGAIAKALGENGRLAVGQTASVPAGSYAAAALRKLGQWDSVSNRLAESESVRAALMLVSRGEAPLGIVYGSDARADAKVRVVATFPDDS--HDAIVYPVAALKN-SNNPATAAFVSWLGSKPAKAIFARRGFSLK


General information:
TITO was launched using:
RESULT:

Template: 3GZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100220 for 1829 contacts (-54.8/contact) +
2D Compatibility (PS) -22000 + (NN) -9099 + (LL) 3196
1D Compatibility (HY) -3600 + (ID) 2800
Total energy: -134523.0 ( -73.55 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3GZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZG-query.scw
PDB file : Tito_Scwrl_3GZG.pdb: