Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKIRSFTILSLLIYLAMMCYTVVTYSKLPTKVPIHYNLAGDADNFADKWVLLLINSAFIVIWLIFFIAGRYYERFAKWSHYNHTPREIRAIKLFLSTLNLEIMSYMSIFTVLEIWQIQHHHQLNLLWFNMIFIIIIGLTLVIFCLLPTIHKMRDSQ |
2P7S Chain:A ((103-113)) | -------------------------------NYPVHFVKTGK------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 0 for 19 contacts (0.0/contact) +
2D Compatibility (PS) -1153 + (NN) -878 + (LL) 15444
1D Compatibility (HY) -800 + (ID) 150
Total energy: 12463.0 ( 655.95 by residue)
QMean score : 0.208
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