Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKEELLKRFTKYVKVDTQSNEESTVCPTTPGQMELANILVTELKEIGMQEVTVDEFGYVMATLPSNST-KEVPVIGFLAHLDTATDLTGKNVQPQVHENYDGKDIILNKDLNVVLSPKQFPELAGYKGKTLITTDGTTLLGADDKAGITEIMVAMNHLINHPEIKHGKIRIAFTPDEEIGR-GPERFDVEAFGAKYAYTMDGGPLGELEYES------------------FNAASAKITFKG-NSVHPGTAKNKMV-NAVKMAMEFDARIPKDE---------------APEY----------T-----E--------G------------------------------------------------------YEGFYHLISLNGDVEQARSYYIIRDFDHLKFVERKTHIASIAKELEEKYGEGSVELKLNDQYYNMREKIEPVKEIVDIVSAAMRN-LDIEPKISPIRGGTDGAQLSYK--GLPTPNIFGGGENFHGKFEYVALESMVKATEVIIEVARLFEEKE |
| 3MRU Chain:A ((13-489)) | -PAPLWQFFDKICSIPHPSKHE----------EALAQYIVTWATEQGFD-VRRDPTGNVFIKKPATPGMENKKGVVLQAHIDMVPQKNEDTDHDFTQDPIQPY-I----------------------DGEWVTAKGT-TLGADNGIGMASCLAVLASK-E---IKHGPIEVLLTIDEEAGMTGAFGLEAGWLKGDILLNTDSEQEGEVYMGCAGGIDGAMTFDITRDAIPAGFITRQLTLKGLKGGHSGCDIHTGRGNANKLIGRFLAGHAQELDLRLVEFRGGSLRNAIPREAFVTVALPAENQDKLAELFNYYTELLKTELGKIETDIVTFNEEVATDAQVFAIADQQRFIAALNACPNGVMRMSDEVEGVVETSLNVGVITTEENKVTVLCLIRSLIDSGRSQVEGMLQSVAELA-------GAQIEFSGAYPGWK--PDADSEIMAIFRDMYEGIYGHKPNIMVIHAGLECGLFKEPYPNMDMVSFGPTIKFPHSPDEKVKIDTVQLFWDQMVALLEAIPEK- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71358 for 2767 contacts (-25.8/contact) +
2D Compatibility (PS) -38967 + (NN) -18600 + (LL) 2300
1D Compatibility (HY) -10000 + (ID) 3600
Total energy: -140225.0 ( -50.68 by residue)
QMean score : 0.457
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