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



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


General information:
TITO was launched using:
RESULT:

Template: 3GFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178277 for 2563 contacts (-69.6/contact) +
2D Compatibility (PS) -34506 + (NN) -15924 + (LL) 2048
1D Compatibility (HY) -10800 + (ID) 4450
Total energy: -241909.0 ( -94.39 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3GFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFG-query.scw
PDB file : Tito_Scwrl_3GFG.pdb: