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



Input alignment information:
Query sequenceMFQKKTYAVFLILLLMMFTAACSGSKTSAEKKESETEKSS---DIAQVKIKDVSYTLPSKYDKSTSDDQLVLKVNVAVKNTGKDPLNVDSMDFTLYQGDTKMSDTDPEDYSEKLQGSTINADKSVEGN--LFFVVDKGK-----QYELNYTPESYGDKKPKSVTF-KIDGKDKK--ILATADKLQDSAKALSAY-VDVLLFGKDNADFEKITGANKNEIVNDFNESAKDG--YLSASGLSSTYADSKALDNIVNGIKEGLSKNSSIQAKTTSI-----SKDEAIVEATVKPVDASSLSDRIEDKVKDYYSKNSSASYEEAVKYALQVYPEEFKKLGPASSEKTVEVKMKKNDIDQWQLDMDDYRAAELVEAFIKE
1EGA Chain:A ((4-295))---DKSYCGFIAIV---------G-RPNVG-------KSTLLNKLLGQKISITSRK------AQTTRHR-----IVGIHTEGAYQAIYV---------DT--PGLHMEEKRAINRLMNKAASSSIGDVELVIFVVEGTRWTPDDEMVLNKLREG---KAPVILAVNKVDNVQEKADLLPHLQFLASQMNFLDIVPISAE------------TGLNVDTIAAIVRKHLPEATHHFPEDYITDRSQRFMASEIIREKLMRFLGAELPYSVTVEIERFVSNERGGYDINGLIL-VEREGQKKMVIG--NKG-------------AKIKTIGIEARKDMQEMFEAP-VHLELWVKVKSGW--ADDERALRSL-------


General information:
TITO was launched using:
RESULT:

Template: 1EGA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 71522 for 1975 contacts (36.2/contact) +
2D Compatibility (PS) -28898 + (NN) -3641 + (LL) 6264
1D Compatibility (HY) -7200 + (ID) 2250
Total energy: 35797.0 ( 18.13 by residue)
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_1EGA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EGA-query.scw
PDB file : Tito_Scwrl_1EGA.pdb: