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



Input alignment information:
Query sequenceMSLKHFIQDALSSWMKQKGPESDIVLSSRIRLARNFEHIRFPTRYSNEEASSIIQQFEDQFSEQEIPGIGKFVLIRMNDAQPLEKRVLVEKHLISPNL-----------TES-PFGGCLLSENEEVSVMLNEEDHIRIQCLFPGFQLLEAMKAA----NQVDDWI-EEKVDYAFNEQRGYLTSCPTNVGTGLRASVMMHLPALVLTRQINRIIPAINQLGLVVRGIYGEGSEAVGNIFQISNQITLGKSEQDIVEDLNSVAAQLIEQERSAREAIYQTSKIELEDRVYRSYGVLSNCRMIESKETAKCLSDVRLGIDLGIIKGLSSNILNELMILTQPGFLQQYSGGALRPNERDIRRAALIRERLHLEMNGKRQEDESI
1QH4 Chain:A ((119-370))------------------DLDPNYVLSSRVRTGRSIRGFCLPPHCSRGERRAIEKLSVEALGSLG--GDLKGKYYALRNMTDAEQQQLIDDHFLFDKPVSPLLLASGMARDWPDARGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWNPHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEK---FGEVLKRLRLQKRGTGGVDTAAVGGVFDVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKGQ---------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100339 for 1806 contacts (-55.6/contact) +
2D Compatibility (PS) -25369 + (NN) -10566 + (LL) 9472
1D Compatibility (HY) -12400 + (ID) 3200
Total energy: -142402.0 ( -78.85 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1QH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QH4-query.scw
PDB file : Tito_Scwrl_1QH4.pdb: