Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDIKAEIQKLAKEIGISKIGFTTADNFDYLEKSLRASVEEGRNSGFEHKVIEDRIYPERLLESAKTIISIGVAYPHKLPQQPQKTSYKRGKITPNSWGLDYHYVVGEKLDRLSKGIEELCRDFPLQQKAMVDTGALVDTAVAQRAGIGFIGKNGLVISKEYGSYMFLGELITNLEIEPDKPVDYDCGDCRRCLDACPTSCLIGDGSMNAKRCLSFQTQDKGMMDIEFRKKIKTVIYGCDICQICCPYNKGINNPLATEIDPELAQPELIPFLSLSNGQFKEKFGMIAGSWRGKNILQRNAIIALANAHDKTAVVKLIEIIDKNNNPIHTATAIWALGEIVKKPNDEILEFMSNLTLKDEDSRKELELIRHKWQF |
1JB0 Chain:C ((8-62)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DTCIGCTQCVRACPTDVLEMVP-WDGCKAG-QIAS---SPR-------TEDCVGCKRCETACPTDFLSIRVYLGAETTRSMGLAY---------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30062 for 333 contacts (-90.3/contact) +
2D Compatibility (PS) -5703 + (NN) -3656 + (LL) 19948
1D Compatibility (HY) -400 + (ID) 650
Total energy: -20523.0 ( -61.63 by residue)
QMean score : 0.300
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