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



Input alignment information:
Query sequenceMAKAKFQRTKPHVNIGTIGHVDHGKTTLTAAITKVLHDK-FPDLNETKAFDQ---------------IDNAPEERQRGITINIAHVEYQTDKRHYAHVDAPGHADYIKNMITGAAQMDGAILVVAATDGPMP-------QTREHVLLARQVGVPYILVALNKADAVD---DEELLELVEMEVRELLAAQEFDEDAPVVRVSALKALEGD--------AKWV--ASVEELMNAVDESIPDPVRETDKPFLMPVEDVFTITGRGTVVTGRVERGVINVNEEVEIVGIRPSTTKTTVTGVEMFRKLLDQGQAGDNVGLLLRGVKREDVERGQVVTKPGT-TTPHTEFEGQVYILSKDEGGRHTPFFNNYRPQFYFRTTDVTGVVT-------------LPEGTEMVMPGDNTNISVKLIQPVAMDEGL------RFAIREGGRTVGAGRVTKIIK
1JNY Chain:B ((4-427))---------KPHLNLIVIGHVDHGKSTL---VGRLLMDRGFIDEKTVKEAEEAAKKLGKESEKFAFLLDR---------------MRFETKKYFFTIIDAPGHRDFVKNMITGASQADAAILVVSAKKGEYEAGMSVEGQTREHIILAKTMGLDQLIVAVNKMDLTEPPYDEKRYKEIVDQVSKFMRSYGFNTNK--VRFVPVVAPSGDNITHKSENMKWYNGPTLEEYLDQL-ELPPKPV---DKPLRIPIQDVYSISGVGTVPVGRVESGVLKVGDKIVFM---PAGKVGEVRSIETHHTKMDKAEPGDNIGFNVRGVEKKDIKRGDVVGHPNNPPTVADEFTARIIVV-----WHPTALANGYTPVLHVHTASVACRVSELVSKLDPRTGQEAEKNPQFLKQGDVAIVKFKPIKPLCVEKYNEFPPLGRFAMRDMGKTVGVGIIVDV--


General information:
TITO was launched using:
RESULT:

Template: 1JNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154945 for 2812 contacts (-55.1/contact) +
2D Compatibility (PS) -38280 + (NN) -17916 + (LL) 3024
1D Compatibility (HY) -28800 + (ID) 6650
Total energy: -243567.0 ( -86.62 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1JNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JNY-query.scw
PDB file : Tito_Scwrl_1JNY.pdb: