Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQTLKLMFSFLLMLGTMFGISQTVLAQETHQLTIVHLEARDIDRPNPQLEIAPKEGTPIEGVLYQLYQLKSTEDGDLLAHWNSLTITELKKQAQQVFEATTNQQGKATFNQLPDGIYYGLAVKAGEKNRNVSAFLVDLSEDKVIYPKIIWSTGELDLLKVGVDGDTKKPLAGVVFELYEKNGRTPIRVKNGVHSQDIDAAKHLETDSSGHIRISGLIHGDYVLKEIETQSGYQIGQAETAVTIEKSKTVTVTIENKKVPTPKVPSRGGLIPKTGEQQAMALVIIGGILIALALRLLSKHRKHQNKD |
| 3RKP Chain:A ((168-247)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------GAVDLIKTGVN---EKAMAGAVFSLFKKDG--------------TEVKKELATDANGHIRVQGLEYGEYYFQETKAPKGYVIDPTKREFFVKNSGTI--------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3RKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -17131 for 504 contacts (-34.0/contact) +
2D Compatibility (PS) -8630 + (NN) -2248 + (LL) 16032
1D Compatibility (HY) -6400 + (ID) 1600
Total energy: -19977.0 ( -39.64 by residue)
QMean score : 0.465
|
|
|