Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKLIIDADDFGLSKAINHGIIESYKTGITTSTLLMPNLETAE---HAIALAKNHPDLFIGQHTNFLLGKPCANPAEIPSLVDENGEFHRSKYYRANPELKFQYEDVRTETIAQMERFKALTGHY-PEHIDCHSIGDETVDQAFFDIAREFGIHTTLKYSGDKKWSDQEGYLPITKLLESGALPYTNGGVSVENFLNDDFGLLKLAPNEIAEMHFDVGFLDQFVLDNSSYTLMRCRELATICDVRVRDWLLENGFELITFGDLQR |
| 2J13 Chain:A ((55-192)) | -KDIYLTFDN-GYENGYTGKILDVLKEKKVP-ATFFVTGHYIKTQKDLLLRMKD-EGHIIGNHS-----WS-----H-P-----------------DFT-AVNDEKLREELTSVTEEIKKVTGQKEVKYVRPPRG---VFSERTLALTKEMGYYNV------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2J13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11893 for 841 contacts (-14.1/contact) +
2D Compatibility (PS) -12878 + (NN) -7981 + (LL) 8516
1D Compatibility (HY) -4400 + (ID) 900
Total energy: -29536.0 ( -35.12 by residue)
QMean score : 0.271
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