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



Input alignment information:
Query sequenceMSERAPLVIIGTGLAGYNLAREWRKLDGETPLLMITADDGRSYSKPMLSTGFSKNKDADGLAMAEPGAMAEQLNARILTHTRVTGIDPGHQRIWIG------EEEVRYRDLVLAWGAEPIRVPVEGDAQDALYPINDLEDYARFRQAA--AGKRRVLLLGAGLIGCEFANDLSS-GGYQLDVVAPCEQVMPGLLHPAAAKAVQAGLEGLGVRFHLGPVLASLKKAGEGLEAHLSDGEVIPCDLVVSAVGLRPRTELAFAAGLAVN--RGIVVDRSLRTSHANIYALGDCAEVDGL------NLLYVMPLMACARALAQTLAGNPSQVAYGPMPVTVKTPACPLVVSPPPRGMDGQW-----L-----VEGSGTDLKVLCRD-TAGRVIGYALT---GAAVNEKLALNKELPGLMA
3IWA Chain:A ((4-429))----KHVVVIGAVALGPKAACRFKRLDPEAHVTMIDQA------------------------------------VEALVETRAHAIDRAAHTVEIENLRTGERRTLKYDKLVLALGSKANRPPVEGMDLAGVTPVTNLDEAEFVQHAISAGEVSKAVIVGGGFIGLEMAVSLADMWGIDTTVVELADQIMPGFTSKSLSQMLRHDLEKNDVVVHTGEKVVRLEGENGKVARVITDKRTLDADLVILAAGVSPNTQLARDAGLELDPRGAIIVDTRMRTSDPDIFAGGDCVTIPNLVTGKPGFFPLGSMANRQGRVIGTNLADGDATFPGAVGSWAVKLFEGSASGAGLTVEGALREGYDAVNVHVEQ-----IMTLQLVVDRPTRRVLGIQGFSTLGDALTARINAVAT------


General information:
TITO was launched using:
RESULT:

Template: 3IWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -286704 for 2873 contacts (-99.8/contact) +
2D Compatibility (PS) -36406 + (NN) -15825 + (LL) 2000
1D Compatibility (HY) -14000 + (ID) 4350
Total energy: -355285.0 ( -123.66 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3IWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWA-query.scw
PDB file : Tito_Scwrl_3IWA.pdb: