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



Input alignment information:
Query sequenceMSERAPLVIIGTGLAGYNLAREWRKLDGETPLLMITADDGRSYSKPMLSTGFSKNKDADGLAMAEPGAMAEQLNARILTHTRVTGIDPGHQRIWIG----EEEVRYRDLVLAWGAEPIRVPVEGDAQDALYPINDLEDYARFRQAAAGKRRVLLLGAGLIGCEFANDLSSGGYQLDVVAPCEQVMPGLLHPAAAKAVQAGLEGLGVRFHLGPVLASLKKAGEGLEAHLSDGEVIPCDLVVSAVGLRPRTELAFAAGLAVN--RGIVVDRSLRTSHANIYALGDCAEVDGL------NLLYVMPLMACARALAQTLAGNPSQV-AYGPMPVTVKTPACPLVVSPPPRGMDGQW-------LV-------EGSGTDLKVLCRD-TAGRVIGYALTGA-AVNEKLALNKELPGLMA
3OC4 Chain:A ((3-401))----LKIVIIGASFAGISAAIASRKKYPQAEISLIDKQATVGYLSG---------------RYIT-EEELRRQKIQLLLNREVVAMDVENQLIAWTRKEEQQWYSYDKLILATGASQFSTQIRGSQTEKLLKYKFLS----AVPLLENSQTVAVIGAGPIGMEAIDFLVKMKKTVHVFESLENLLPKYFDKEMVAEVQKSLEKQAVIFHFEETVLGIEETANGIVL-ETSEQEISCDSGIFALNLHPQLAYLDK-KIQRNLDQTIAVDAYLQTSVPNVFAIGDCISVMNEPVAETFYAPLVNNAVRTGLVVANNLEEKTHRFIGSLRTMGTKVGDY-YLASTGLTETEGLFFPQTLASIIVRQPAPPLQHGTEILGKLIYDKVTQRVLGAQLCSKNNCLEKINTLA-------


General information:
TITO was launched using:
RESULT:

Template: 3OC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273024 for 2913 contacts (-93.7/contact) +
2D Compatibility (PS) -38173 + (NN) -16911 + (LL) 1628
1D Compatibility (HY) -17600 + (ID) 3900
Total energy: -347980.0 ( -119.46 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3OC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OC4-query.scw
PDB file : Tito_Scwrl_3OC4.pdb: