Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MTVLAPAWSPTTYLLLLLLLSSGLSGTQDCSFQHSPISSDFAVKIRELSDYLLQDYPVTVASNLQDEELCGGLWRLVLAQRWMERLKTVAGSKMQGLLERVNTEIHFVTKCAFQPPPSCLRFVQTNISRLLQETSEQLVALKPWITRQNFSRCLELQCQPDSSTLPPPWSPRPLEATAPTAPQPPLLLLLLLPVGLLLLAAAWCLHWQRTRRRTPRPGEQVPPVPSPQDLLLVEH |
| 3I57 Chain:A ((1-184)) | MQKVHVQYIDGETDQMLRQDDLDGYTDET------IPYSTAEGIKKFEGDGYELFKDNFPAGEKFDNDDTNDQFYTVIFKHHRENVDPNHSSADGTKGTKTLTETVHYKYAN----------------GTKAAEDQTAQVTFTRNGVLDDVTGIVAW----------GKWNEASQSYKALTSPTIA--------------------GYAPSEAVVKRSSNSDAEQGPTLTVIYTAD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17969 for 1231 contacts (-14.6/contact) +
2D Compatibility (PS) -18842 + (NN) -2681 + (LL) 3896
1D Compatibility (HY) 1600 + (ID) 900
Total energy: -34896.0 ( -28.35 by residue)
QMean score : -0.017
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