Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNSPHLERGGLPIREVTRLTGVHPVTLRAWERRYGLVVPQR-TGKGHRLYSEEQVERIRRILVWLERGVAISQVRALLERPEETPAADVESPWERLHEQLLDAIAALAERRLDDLFNQAASLYPVATLCEKLLQPLLQHLERRWQGQFGARMERAFFFSWLRSKLGARLYHQQRLQQGAPLLLVNQSELSLEPNLWLCSWLLGSGEVPLQVFDWPLPPAELALACERLEARGVLLYASHRLNPEHLPRLLAGVSCPVVLVGPAVEIQREAFETLALTGLLLASTPLEARRLLGERGLLNP |
| 3QAO Chain:A ((2-75)) | --------NAMQIKELAELTGVSVRTLHHYDKI-GLLVPQKDDWNGYRIYSEKDVDKLQQILFFKELDFPLKKIQQILDDPLF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39698 for 463 contacts (-85.7/contact) +
2D Compatibility (PS) -8371 + (NN) -5776 + (LL) 18020
1D Compatibility (HY) -8400 + (ID) 1200
Total energy: -45425.0 ( -98.11 by residue)
QMean score : 0.893
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