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



Input alignment information:
Query sequenceMGIAVLGGAGYIGSHAVDELITR-GYEVVVIDNLRTGH---------R---ESI-----------HKKAKFYEGDIRDKAFLSSVFEKE-KVDGVIHFAASSLVGESMEVPLDYLNNNVYGTQIVLEVMEEFDVKHIVFSSSAATYGEPER--VPITEDMPTNPESTYGETKLIMEKMMKWCDKAYGMKFVALRYFNVAGAKADGSIGEDHKPESHLVPIILQVALG-----QREKLAIYGDDYNTPDGTCIRDYVQVEDLIDAHIRALEYLKN------GGESNIFNLGSSNGFSVKEMLEAARTVTGKEIPAEVVPRRAGDPGTLIASSDKAREILGWEPTYTDVKDIIATAWKWHVSHPNGY
1GY8 Chain:A ((3-382))MRVLVCGGAGYIGSHFVRALLRDTNHSVVIVDSLVGTHGKSDHVETRENVARKLQQSDGPKPPWADRYAALEVGDVRNEDFLNGVFTRHGPIDAVVHMCAFLAVGESVRDPLKYYDNNVVGILRLLQAMLLHKCDKIIFSSSAAIFGNPTMNAEPIDINAKKSPESPYGESKLIAERMIRDCAEAYGIKGICLRYFNACGAHEDGDIGEHYQGSTHLIPIILGRVMSDIAPD-DKRMPIFGTDYPTPDGTCVRDYVHVCDLASAHILALDYVEKLGPNDKSKYFSVFNLGTSRGYSVREVIEVARKTTGHPIPVRECGRREGDPAYLVAASDKAREVLGWKPKYDTLEAIMETSWKFQRTHPNGY


General information:
TITO was launched using:
RESULT:

Template: 1GY8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182115 for 2859 contacts (-63.7/contact) +
2D Compatibility (PS) -35617 + (NN) -18830 + (LL) 120
1D Compatibility (HY) -30800 + (ID) 7700
Total energy: -274942.0 ( -96.17 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_1GY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GY8-query.scw
PDB file : Tito_Scwrl_1GY8.pdb: