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



Input alignment information:
Query sequence-----------MIQIHHANAFEIIKDFHQQNLKVDAIITDPPYNISVKNNFSTLKSAKRQGIDFGEWDKNFKLLEWIARYASLINPNGCMVIFCSYRFIS-----------YIADFLEENGFVVKDFIQWVKNNPMPRNIHRRYVQ------DTEFALWAVKK------KAKWVFNKPKNEKYLRPLILKSPVVSGIERV---KHPTQKSLTLMEKIISTHTNPNDTVLDPFMGSGTTGLACKNLKRNFIGIESEKEYFQIAQKRLS---------------------------
1BOO Chain:A ((3-322))NFGKKPAYTTSNGSMYIGDSLELLESFPEE--SISLVMTSPPFALQRKKEYGNL----------EQHEYVDWFLSFAKVVNKKLKPDGSFVVDFGGAYMKGVPARSIYNFRVLIRMIDEVGFFLAEDFYWFNPSKLPSPIEWVNKRKIRVKDAVNTVWWFSKTEWPKSDITKVLASIPPNLLQISNSESNGQYLANCKLMGIKAHPARFPAKLPEFFIRMLTEPDDLVVDIFGGSNTTGLVAERESRKWISFEMKPEYVAASAFRFLDNNISEEKITDIYNRILNGESLDLNSI


General information:
TITO was launched using:
RESULT:

Template: 1BOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81346 for 1678 contacts (-48.5/contact) +
2D Compatibility (PS) -23377 + (NN) -8496 + (LL) 648
1D Compatibility (HY) -12400 + (ID) 2250
Total energy: -127221.0 ( -75.82 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_1BOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BOO-query.scw
PDB file : Tito_Scwrl_1BOO.pdb: