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



Input alignment information:
Query sequenceMKKYQLVIVGYG-GMGSYHVTLASAADNLEVHGVFDILEEKREAAA--EKGLKIYESFEAVLADEKVDAVLIATPNDSHKELAITALEAGKHVVCEKPVTMTSEDLLAIMDVAKKVNKHFMVHQNRRWDEDFLIIKEIFEQKTIGEMFHLESRVHGANGIPGDWRHLKAHGGGMVLDWGVHLLDQLLFLVDSNVKSVSANLSFALGDEVDDGFVTFITFENGITAQIEVGTTNFIKLPRWYVKGTEGTGIIHDWDLSGEIVQPTALAKTSEPTPIKAGQGLTKTMAPPSEEATN----TLSLPAPAKLAPSFYNNFIDVLNNTSEPIVQNEEVYQVLKLIEAIFEAAETNRTIHSI
3FD8 Chain:A ((9-338))-------FIGFGKSANRYHLPYVMIRETLEVKTIFDLHVNEKAAAPFKEKGVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKSVIVEKPFCDTLEHAEELFALGQEKGVVVMPYQNRRFDGDYLAMKQVVEQGFLGEINEVETHIDYYR--PGSITEQGPKENGSFYGLGIHLMDRMIALFGRPDQVTYDIRNNEVSEAVDNYFDVDLHYGSKLKVKVKTNHSVASPYPRFIVHGSNGSFIKY-----GEDQQENDLKAGIMPDAPGFGEDSPMYYGEVTYRNGNGDWIKKQIKTPVGDYGRYYDAVYETLKNGAPQLVTKEQALTNIEILEAGF------------


General information:
TITO was launched using:
RESULT:

Template: 3FD8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146618 for 2600 contacts (-56.4/contact) +
2D Compatibility (PS) -34686 + (NN) -15537 + (LL) 2144
1D Compatibility (HY) -17200 + (ID) 3950
Total energy: -215847.0 ( -83.02 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3FD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FD8-query.scw
PDB file : Tito_Scwrl_3FD8.pdb: