Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKKTSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQLNMCSILWTVDSLDWQGDKPEILVDRVVGNVHNGAIILFHDHDNKSNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG |
| 2CC0 Chain:A ((4-192)) | ------------------------------------------------------NGYVGLTFDDGPSGS-TQSLLNALRQNGLRATMFNQGQYAAQNPS-LVRAQVDAGMWVANHSYTHPHMTQLGQAQMDSEISRTQQAIAGAGGGTPKLFRPPYGETNATLRSVEAKYGLTEVIWDVDSQDWNNASTDAIV-QAVSRLGNGQVILMHDW--PANTLAAIPRIAQTLAGKGLCSGMISPQTGRAVAP---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -83575 for 1653 contacts (-50.6/contact) +
2D Compatibility (PS) -19832 + (NN) -6394 + (LL) 3636
1D Compatibility (HY) -7600 + (ID) 2950
Total energy: -116715.0 ( -70.61 by residue)
QMean score : 0.464
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