Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKAYDIEIVNDAAHAGEANHGWCFGLPPGIRPEQWPLDPDTGYPLMHGFTLLLPEDYRVHGPEIVALSFFSLAPDQNDGGPTSVDGIREMLIDPPAQPPAEAELRPFWEAGRNSHPRLHRMEDILGGAYALILLDAAEFSGAPCQPRALPAGNPLLAQTEPPQWLEAGSAASFVPDWAEDDYYLLRALGGRPAAGHQQRYPLRWTARAQDPNAGVVPSEYGDGGYQLPHYWL-DGKIERDNYREHPWVEGHLPNHIGGTMRPVQGVPEMSPFYVEFEEYLGGYNFGGGNAQLDFRDMRFDWACG |
3DED Chain:A ((37-72)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WLVDGMVSLDRFREFFELEAPLPGEAGGNIHTLAGV-------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DED.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -3317 for 182 contacts (-18.2/contact) +
2D Compatibility (PS) -3700 + (NN) -2271 + (LL) 11444
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -1344.0 ( -7.38 by residue)
QMean score : -0.063
|
|
|