Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEPKRSRLVVCAPEPSHAREFPDVAVFSGGRANASQAERLARAVGRVLADRGVTGGARVRLTMANCADGPTLVQINLQVGDTPLRAQAATAGID-DLRPALIRLDRQIVRASAQWCPRPWPDRPRRRLTTPAEALVTRRKPVVLRRATPLQAIAAMDAMDYDVHLFTDAETGEDAVVYRAGPSGLRLARQHHVFPPGWSRCRAPAGPPVPLIVNSRPTPVLTEAAAVDRAREHGLPFLFFTDQATGRGQLLYSRYDGNLGLITPTGDGVADGLA |
| 1L4S Chain:A ((8-97)) | ----------------------------QMEITPAIRQHVADRLAKLEKWQTHLINPHIILSKEPQ---GFVADATINTPNGVLVASGKHEDMYTAINELINKLERQLNKLQHKGEARRAA--------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31537 for 529 contacts (-59.6/contact) +
2D Compatibility (PS) -9863 + (NN) -4824 + (LL) 10288
1D Compatibility (HY) -400 + (ID) 400
Total energy: -36736.0 ( -69.44 by residue)
QMean score : 0.378
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