Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNSPHLERGGLPIREVTRLTGVHPVTLRAWERRYGLVVPQRTG-KGHRLYSEEQVERIRRILVWLERGVAISQVRALLERPEETPAADVESPWERLHEQLLDAIAALAERRLDDLFNQAASLYPVATLCEKLLQPLLQHLERRWQGQFGARMERAFFFSWLRSKLGARLYHQQRLQQGAPLLLVNQSELSLEPNLWLCSWLLGSGEVPLQVFDWPLPPAELALACERLEARGVLLYASHRLNPEHLPRLLAGVSCPVVLVGPAVEIQREAFETLALTGLLLASTPLEARRLLGERGLLNP |
3QAO Chain:A ((6-73)) | ------------IKELAELTGVSVRTLHHYDK-IGLLVPQKDDWNGYRIYSEKDVDKLQQILFFKELDFPLKKIQQILDDP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -43598 for 411 contacts (-106.1/contact) +
2D Compatibility (PS) -7617 + (NN) -4156 + (LL) 17928
1D Compatibility (HY) -8400 + (ID) 1200
Total energy: -47043.0 ( -114.46 by residue)
QMean score : 0.804
|
|
|