Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQEARVLRAAGGFGRARRLLASASWVPCIVLGLVLSSEELLTAQPAPHCRPDPTLLPPALRALRGPAL--LDAAIPRLGPTRAPAEALGVLSPSYLAPLTRAPRPSSWASCSGAAAGPTWNLVCGDGWKVPLEQVSHLLGWLLGCVILGAGCDRFGRRAVFVASLVLTTGLGASEALAASFPTLLVLRLLHGGTLAGALLALYLARLELCDPPHRLAFSMGAGLFSVVGTL------LLPGLAALVQDWRLLQGLGALMSGLLLLFWGFPALFPESPCWLLATGQVARARKILWRFAEAS-GVGPGDSSLEENSLATATELTMLSARSPQPRYHSPLGLLRTRVTWRNGLILGFSSLVGGGIRASFRRSLAPQVPTFYLPYF----LEAGLEAAALVFLLLTADCCGRRPVLLLGTMVTGLASLLLLAGAQYLPGWTVLFLSVLGLLASRAVSALSSLFAAEVFPTVIRGAGLGLVLGAGFLGQAAGPLDTLHGRQGFFLQQVVFASLAVLALLCVLLLPESRSRGLPQSLQDADRLRRSPLLRGRPRQDHLPLLPPSNSYWAGHTPEQH |
| 3ZHE Chain:A ((2-400)) | ----QKSDEVTEKFKRYCNQLEKYG--------------------------QTENVHSPVMAMLRRKGRKQLIEIMKRDGDCTSSINKLWIVG--YYHPFQFFIRDKE-------------------------------------------------------------KNMAIAVLLTMFCGELQEMLSLPDDKY-PALWNMYIGDFHRYMPDEEIQKCLAVGYYSRAIDLDPNQGRAFHVLAGLRADLNVAQKLRLMILGQLA---DAPYKKGTELLEYLKFPQKESTDKLMVDFVIWALNEKSKRMDYQMTGIKIVNEFKAEIEQKLEFDWSLIMSTCRLASKLAMKKF-----------GFQQFYNCFDTISTLYITIYSRTISSKCLLAEAISWISDSAEILGHLDEQK---------------NEPHFQKLSVFAKTKWNELNDLVMNHINSVFTSMSLTI------------------NPSISMTSFLLNGP--------------------ISEPNVEFLSQLINYLVSVEFPPMEIIHDREESGPLLRRIN----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZHE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -206146 for 2911 contacts (-70.8/contact) +
2D Compatibility (PS) -41406 + (NN) -25741 + (LL) 12776
1D Compatibility (HY) -15600 + (ID) 3000
Total energy: -279117.0 ( -95.88 by residue)
QMean score : 0.338
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