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



Input alignment information:
Query sequenceMNVFEPRLSSWLENAGDDDDVVLSSRIRLARNLKDEQFPIYEQKEEIV---DNIAEVFD-----DNFILIKMNQISLLQKALLVEKHLISPY-----M------MNKSEYGAVLLNEEENVSIMLNEEDHLRIQCMTPGLRLFDALEAA----LQIDGYV-EEKLSYAFDKEFGYLTSCVTNIGTGMRASVMVHLPGLVTTKRIKSVIEAIRSLGFVVRGIYGEGSMPASNIFQVSNQVTLGKTEAEIVEDLTQVMEQIIMQERVARTTLKQKFHIALEDRVFRSYGLLMNCRIISMKEAADAISDIRFGVELGFFEHISRQKMNELVLFSQPAFLRREAGRDMDELEEKVIRAKVIREILGDK
1QH4 Chain:A ((120-369))----------------LDPNYVLSSRVRTGRSIRGFCLPPHCSRGERRAIEKLSVEALGSLGGDLKGKYYALRNMTDAEQQQLIDDHFLFDKPVSPLLLASGMARDWPDARGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWNPHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKF---GEVLKRLRLQKRGTGGVDTAAVGGVFDVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKG-----------------------------------------------------------------------------------------------


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) -124535 for 1704 contacts (-73.1/contact) +
2D Compatibility (PS) -24607 + (NN) -10802 + (LL) 9840
1D Compatibility (HY) -9600 + (ID) 2700
Total energy: -162404.0 ( -95.31 by residue)
QMean score : 0.471

(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: