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


Input alignment information:
Query sequenceMPTIDFTFCEINPKKG--FGGANGNKISLFYNNELYMVKFPPKPSTHKEMSYTNGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDVAHTRAIELSLQHKQAHSNPYDNADDLDNSNEYTPTPKRRR
3AKJ Chain:A ((2-295))------------PTIDFTFCEINPNKISLFYNNELYMVKFPPT----------NGCFSEYVACHIVNSLGLKVQETLLGTYKNKIVVACKDFTTHQYELVDFLSLKNTMIELEKSGKDTNLNDVLYAIDNQHFIEPKVLKCFFWDMFVADTLLGNFDRHNGNWGFLRASNSKEYQIAPIFDCGSCLYPQADDVVCQKVLSNIDELNARIYNFPQSILKDDNDKKINYYDFLTQTNNKDCLDALLRIYPRIDMNKIHSIIDNTPFMSEIHKEFLHTMLDERKSKIIDVAHTRAIELSL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -160651 for 2162 contacts (-74.3/contact) +
2D Compatibility (PS) -29295 + (NN) -15990 + (LL) 1780
1D Compatibility (HY) -43200 + (ID) 13250
Total energy: -260606.0 ( -120.54 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3AKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AKJ-query.scw
PDB file : Tito_Scwrl_3AKJ.pdb: