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



Input alignment information:
Query sequenceMAKEKFERNKPHVNVGTIGHVDHGKTTLTAAL--------------TKVCSDTWGGSARAFD-QIDNAPEEKARGITINTSHVEYDSAVRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMP-------QTREHILLSRQVGVPYIVVFLNKADMV----DDAELLELVEMEVRDLLNTYDFPGDDTPIIIGSALMALEGKDDNGIGVSAVQKLVE--TLDSYIPE---PVRAIDQPFLMPIEDVFSISGRGTVVTGRVERGIIKVQEEVEIVGIKATTKTTCTGVEMFRKLLDEGRAGENVGILLRGTKREDVERGQVLAKPGTIKPHT---KFECEVYVLSKEEGGRHTPFFKGYRPQFYFRTTDVTGNCELPEGVEMVMP---------------GDNIKMVVTLIAPIAMEDGL------RFAIREGGRTVGAGVVAKIIE
1JNY Chain:A ((4-427))---------KPHLNLIVIGHVDHGKSTLVGRLLMDRGFIDEKTVKEAEEAAKKLGKESEKFAFLLDRLKEE-----------MRFETKKYFFTIIDAPGHRDFVKNMITGASQADAAILVVSAKKGEYEAGMSVEGQTREHIILAKTMGLDQLIVAVNKMDLTEPPYDEKRYKEIVD-QVSKFMRSYGFNTNKVRFV---PVVAPSG--DNITHKSENMKWYNGPTLEEYLDQLELPPKPVDKPLRIPIQDVYSISGVGTVPVGRVESGVLKVGD--KIVFMPAGKVGEVRSIETHHTKMDKAEPGDNIGFNVRGVEKKDIKRGDVVGHPNN--PPTVADEFTARIIVV-----WHPTALANGYTPVLHVHTASVA--CRVSELVSKLDPRTGQEAEKNPQFLKQGDVAIVKFKPIKPLCVEKYNEFPPLGRFAMRDMGKTVGVGIIVDV--


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) -205955 for 2795 contacts (-73.7/contact) +
2D Compatibility (PS) -38645 + (NN) -13819 + (LL) 2316
1D Compatibility (HY) -27600 + (ID) 6650
Total energy: -290353.0 ( -103.88 by residue)
QMean score : 0.525

(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: