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



Input alignment information:
Query sequenceMTTSIIERIDAWAEKTPDFPCYEYAGTRLSYKELKRQSDAFGSFLLKNLITDKEKPIIVYGHMSPLMLVAFLGSIKSGRAYVPVDVSMPVERIEQIKKAADPSMFICTEELPNNLTITGC-PVLTQDQLMDALEKHFGEVPDKEA--CVNNDDNYYIIYTSGSTGNPKGVQISQNNLVSFSNWILQDF-SLSQGLRFLNQAPFSFDLSVMDLYPSLLSGGTLV-----PLDKTITANMKDLYREIPAQNLDVWVSTPSFADLCLLDENFNQENNPRLTRFLFCGEVLAKKTASELLDRFPDAVIYNTYGPTEATVAVTQVKVTREIIDAYPSLPLGVIKPDMRLHIVDQETGEVLPEGEKGEIVLIGASVSKGYLNEPEKTDQVFFD--YKG--YQAYRTGDSGIIKD-GYLFFQGRLDFQIKLHGYRIELEDIENNLKKVSYIQNCAIIPKMKDEKVDMLVAQVIPTTHDFEKEYQLSAAIKKELKEFMPAYMIPRKWIYKTDFPLTMNGKIDRKSLNSEVNK
4DG9 Chain:A ((55-519))------------------------------YRQLLDSAEQLSDYLLEH-YPQPGVCLGVYGEYSRESITCLLAILLSGHHYLYIDLKQPAAWNAELCRQVDCRLILDCSTTPTPANGLPCVPV-----------RHLPAAPASVARPCFAADQIAYINFSSGTTGRPKAIACTHAGITRLC--LGQSFLAFAPQMRFLVNSPLSFDAATLEIWGALLNGGCCVLNDLGPLDPGV---LRQLIGERGADS--AWLTASLFNTLVDLDPDCLGG----LRQLLTGGDILSVPHVRRALLRHPRLHLVNGYGPTENTTFTCCHVVTDDDLEE-DDIPIGKAIAGTAVLLLDEHGQEIAEPDRAGEIVAFGAGLAQGYRNDAARTRASFVELPYRGRLLRAYRTGDRARYDEQGRLRFIGRGDGQVKLNGYRLDLPALEQRFRRQPGILDCALLVRERNGVKQLLCAWTGKAD-----------ASPQALLRQLPTWQRPHACVRVEALPLTAHGKLDRAAL------


General information:
TITO was launched using:
RESULT:

Template: 4DG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220728 for 3617 contacts (-61.0/contact) +
2D Compatibility (PS) -46855 + (NN) -19281 + (LL) 4612
1D Compatibility (HY) -24400 + (ID) 6350
Total energy: -313002.0 ( -86.54 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_4DG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DG9-query.scw
PDB file : Tito_Scwrl_4DG9.pdb: