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



Input alignment information:
Query sequenceMDSFFRKKAIVRMSQNSLLDLYAHPTVVARFSEMAALHPHREAIRDRFGSVDYRQLLDSAEQLSDYLLEHYP-QPGVCLGVYGEYSRESITCLLAILLSGHHYLYIDLKQPAAWNAELCRQVDCRLILDCSTTPTPANGLPCVPVRH---LPAAPASVARPCFAAD-QIAYINFSSGTTGRPKAIACTHAGITRLC--LGQSFLAFAPQMRFLVNSPLSFDAATLEIWGALLNGGC--CVLNDLGPLDPGVLRQLIGERGADSAWLTASLFNTLVDLDP----DCLGGLRQLLTGGDILSVPHVRRALLRHPRLHLVNGYGPTENTTFTCCHVVTDDDLE-EDDIPIGKAIAGTAVLLLDEHGQEIAEPDRAGEIVAFGAGLAQGYRNDAARTRASFVELPYRGRLLRAYRTGDRARYDEQGRLRFIGRGDGQVKLNGYRLDLPALEQRFRRQPGILDCALLVRERNGVKQLLCAWTGKAD-----------ASPQALLRQLPTWQRPHACVRVEALPLTAHGKLDRAALLRRLEEPLERCASALDPDQRGCAQLWSELLGCEVGAADQDFFLCGGNSLLALQLVALCQSAGAGANLGLADLQANSRLDQFSRLLRSHGLAPERLLERAATPEQPLVLSRSAA
3E7W Chain:A ((11-494))----------------------------------AETYPQTDAFRSQGQSLTYQELWEQSDRAAAAIQKRISGEKKSPILVYGHMEPHMIVSFLGSVKAGHPYIPVDLSIPSERIAKIIESSGAELLIHAAGLSIDAVGQQIQTVSAEELLENEGGSVSQDQWVKEHETFYIIYTSGSTGNPKGVQISAANLQSFTDWICADFPVSGGKI-FLNQAPFSFDLSVMDLYPCLQSGGTLHCVTKD-AVNKPKVLFEELKKSGLN-VWTSTPSFVQMCLMDPGFSQDLLPHADTFMFCGEVLPVSVAKALLERFPKAKIFNTYGPTEATVAVTSVEITNDVISRSESLPVGFAKPDMNIFIMDEEGQPLPEGEK-GEIVIAGPSVSRGYLGEPELTEKAF--FSHEGQW--AYRTGD-AGFIQDGQIFCQGRLDFQIKLHGYRMELEEIEFHVRQSQYVRSAVVIPYQPNGTVEYLIAAIVPEEHEFEKEFQLTSAIKKELAASLPAYMIPRKFIYQDHIQMTANGKIDRKRIGEEVLVRSHHH------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3E7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -269403 for 3911 contacts (-68.9/contact) +
2D Compatibility (PS) -49273 + (NN) -24389 + (LL) 11400
1D Compatibility (HY) -24000 + (ID) 6300
Total energy: -361965.0 ( -92.55 by residue)
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3E7W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E7W-query.scw
PDB file : Tito_Scwrl_3E7W.pdb: