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



Input alignment information:
Query sequenceMKKYQLVIVGYGGMGSY-HVTLASAADNLEVHGVFDILEEKREAA-AEKGLKIYESFEAVLADEKVDAVLIATPNDSHKELAITALEAGKHVVCEKPVTMTSEDLLAIMDVAKKVNKHFMVHQNRRWDEDFLIIKEIFEQKTIGEMFHLESRVHGANGIPGDWRHLKAHGGGMVLDWGVHLLDQLLFLVDSNVKSVSANLSFALGDEVDDGFVTFITFENGITAQIEVGTTNFIKLPRWYVKGTEGTGIIHDWDLSGEIVQPTALAKTSEPTPIKAGQGLTKTMAPPSEEATNTLSLPAPAKLAPSFYNNFIDVLNNTSEPIVQNEEVYQVLKLIEAIFEAAETNRTIHSI
3RC1 Chain:A ((26-349))-NPIRVGVIGCADIAWRRALPALEAEPLTEVTAIASRRWDRAKRFTERFGGEPVEGYPALLERDDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEKPLTTDRPQAERLFAVARERGLLLMENFMFLHHPQHRQVADMLDEGVIGEIRSFAASFTIPPKPQGDIRYQADVGGGALLDIGVYPIRAAGLFLGADLEFVGAVLRHERDRDVVVGGNALLTTRQGVTAQLTFGMEH-AYTNNYEFRGSTGRLWMNRVFTPPA--TYQPV------VHIER-QD-----------HAEQFV-LPAHDQFAKSIRAFAQAVLSGEHPREWSEDSLRQASLVDAVRTGARDIYF----


General information:
TITO was launched using:
RESULT:

Template: 3RC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165749 for 2765 contacts (-59.9/contact) +
2D Compatibility (PS) -34682 + (NN) -12894 + (LL) 1956
1D Compatibility (HY) -8400 + (ID) 3150
Total energy: -222919.0 ( -80.62 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3RC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RC1-query.scw
PDB file : Tito_Scwrl_3RC1.pdb: