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



Input alignment information:
Query sequenceMKKYQLVIVGYGGMGS-YHVTLASAADNLEVHGVFDILEEKREAAAEKGLKIYESFEAVLADEKVDAVLIATPNDSHKELAITALEAGKHVVCEKPVTMTSEDLLAIMDVAKKVNKHFMVHQNRRWDEDFLIIKEIFEQKTIGEMFHLE-SRVHGANGIPGDWRHLKAHGGGMVLDWGVHLLDQLLFLVDSNVKSVSAN-LSFALGDEVDDGFVTFITFENG-ITAQIEVGTTNFIKLPRWYVKGTEGTGIIHDWDLSGEIVQPTALAKTSEPTPIKAGQGLTK-----TMAPPSEEATNTLSLPAPAKLAPSFYNNFIDVLNNTSEPIVQNEEVYQVLKLIEAIFEAAETNRTIHSI
3GDO Chain:A ((18-354))-------ILGYGLSGSVFHGPLLDVLDEYQISKIMTSRTEEVKRDFPDAEVVHE-LEEITNDPAIELVIVTTPSGLHYEHTMACIQAGKHVVMEKPMTATAEEGETLKRAADEKGVLLSVYHNRRWDNDFLTIKKLISEGSLEDINTYQVSYNRYRPEV----------ATGTLYDLGSHIIDQTLHLF-GMPKAVTANVMAQRENAETVDYF--HLTLDYGKLQAILYGGSIVPANGPRYQIHGKDSSFIKYGID-----GQEDALRAGRKPEDDSWGADVPEFYGKLTTIRGSDKKTET--IPSVNGSYLTYYRKIAESIREGAALPVTAEEGINVIRIIEAAMESSKEKRTI---


General information:
TITO was launched using:
RESULT:

Template: 3GDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181732 for 2551 contacts (-71.2/contact) +
2D Compatibility (PS) -34596 + (NN) -15785 + (LL) 2048
1D Compatibility (HY) -10800 + (ID) 4450
Total energy: -245315.0 ( -96.16 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3GDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GDO-query.scw
PDB file : Tito_Scwrl_3GDO.pdb: