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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPS----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYAS-SEDNSVSQVTEFTKYAQKAGLEVLKYSV--PSTNEIKTSMSVM-TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMV---EQGSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3BIL Chain:A ((67-335))--------------------------------------TIGVIVPSLINHYFAAMVTEIQSTASKAGLA-----TIITNSNEDATTMSGSLEFLTSHGVDGIICVPNEECANQLEDLQK--Q-MPVVLVDRELPGD----------TIPTATSNPQPGIAAAVELLAHN--NALPIGYLSGPMDTSTGRERLEDFKAACANSKIGEQLVFLGGYEQSVGFEGATKLLDQGAKTLFAGDSMMTIGVIEACHKAGLVIGKDVSVIGFDTHPLFALQPHPLTVIDQNVEQLAQRAVSILTEL------------T-TIPTALIHRESIINS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3BIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66590 for 2060 contacts (-32.3/contact) +
2D Compatibility (PS) -25788 + (NN) -7847 + (LL) 6844
1D Compatibility (HY) -2000 + (ID) 1300
Total energy: -96681.0 ( -46.93 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3BIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BIL-query.scw
PDB file : Tito_Scwrl_3BIL.pdb: