Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKKTSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQLNMCSILWTVDSLDWQGDKPEILVDRVVGNVHNGAIILFHDHDNKSNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG |
| 2CC0 Chain:A ((2-192)) | ----------------------------------------------------ACNGYVGLTFDDGPSG-STQSLLNALRQNGLRATMFNQGQYAA-QNPSLVRAQVDAGMWVANHSYTHPHMTQLGQAQMDSEISRTQQAIAGAGGGTPKLFRPPYGETNATLRSVEAKYGLTEVIWDVDSQDWNNASTDAIVQAVS-RLGNGQVILMHDWP--ANTLAAIPRIAQTLAGKGLCSGMISPQTGRAVAP---------------- |
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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) -79607 for 1670 contacts (-47.7/contact) +
2D Compatibility (PS) -20195 + (NN) -7705 + (LL) 3568
1D Compatibility (HY) -7600 + (ID) 2900
Total energy: -114439.0 ( -68.53 by residue)
QMean score : 0.454
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