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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV---PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATP--S----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYASS-EDNSVSQVTEFTKYAQKAGLEVLKYSV--PSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQANIPVYSSVDTMV-EQG-SIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3BRS Chain:A ((5-266))------------------------------------QYYMICIPKVLDDSSDFWSVLVEGAQMAAKEYEIK---LEFMAPEKEEDYLVQNELIEEAIKRKPDVILLAAADYEKTYDAAKEIKD--AGIKLIVIDSGMKQD---------IADITVATDNIQAGIRIGAVTKNLVRKSGKIGVISFVKNSKTAMDREEGLKIGLSDDSNKIEAIYYCDSNYDKAYDGTVELLTKYPDISVMVGLNQYSATGAARAIKDMSLEAKVKLVCIDSSMEQ-EGIFEAMVVQKPFNIGYLGVEKALKLLKKEYVPKQLDSGCALITKD-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61021 for 2084 contacts (-29.3/contact) +
2D Compatibility (PS) -25950 + (NN) -10152 + (LL) 5732
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -98341.0 ( -47.19 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3BRS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRS-query.scw
PDB file : Tito_Scwrl_3BRS.pdb: