Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNRQSTKKALLIPFVIMIITAIVLMGVWFIFNSLIALIASIVLVVMIIVSIILFRQALMKMDSYVDGLSAQISTTNNKAIKHLPIGIIVLDENDHIEWVNQFMTNHMEANVISESVNEVFPNILKQLDRVKSVEIEYNQYHFQVRYSENDHCLYFFDITEQVQTNELYENSKPIIATLFLDNYDEITQNMNDTQRSEINSMVTRVISRWATEYNIFFKRYSSDQFVAYLNQKILADLEESKFDILSQLREKSVGYRAQLTLSIGVGEGTENLIDLGELSQSGLDLALGRGGDQVAIKSINGNVRFYGGKTDPMEKRTRVRARVISHALKDILAEGDKVIIMGHKRPDLDAIGAAIGVSRFAMMNNLEAYIVLNETDIDPTLRRVMNEIDKKSELRERFITSDDAWDMMTSKTTVVIVDTHKPELVLDENVLNKANRKVVIDHHRRGESFISNPLLIYMEPYASSTAELVTELLEYQPT------EQRLTRLESTVMYAGIIVDTRNFTLR-TGSRTFDAASYLRAH-GAD-TILTQ-HFLK--DDVDTYINRSELIRTVKVED---NGIAIAHGS-DDKI---YHPVTVAQAADELLSLEGIEASYVVARRE--DNLIGISARSLGSVNVQLTMEALGGGGHLTNAATQLKGVTVEEAIAQLQQAITEQLSRSEDA |
2EB0 Chain:A ((2-305)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RYVVGHKNPDTDSIASAIVLAYFLDCYPAR-----LGD-INPETEFVLRKFGVME---PELI-------ESAKGKEIILVDHSEKSQSFDD--LEEGKLIAIIDHHKVGLTTT-EPILYYAKP-VGSTATVIAELYFKDAIDLIGGKKKELKPDLAGLLLSAIISDTVLFKSPTTTDLDKEMAKKLAEIAGISNIEEFGMEILKAKSVVGKLKPEEIINMDFKNFDFNGKKVGIGQVEVIDVSEVESKKEDIYKLLEEKLKNEGYDLIVFLI-TDIMKEGSEALVVGNK----EMFEKAF---VE--GNSVFLEG-VMSR-KKQVVPPLERAY------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57717 for 2417 contacts (-23.9/contact) +
2D Compatibility (PS) -29756 + (NN) -6359 + (LL) 29360
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -76922.0 ( -31.83 by residue)
QMean score : 0.450
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