Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVLR-RWSVPPVRPPVTVVQALPKSERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSRRARIPPVDGVLSTPMLVQRVREEVAAGAAVLVLHEEATERIVDIAAAQAGSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR |
| 2Z0Y Chain:A ((10-213)) | --------------GLTGVLPLRETRHLVEVLRARVGDRFTVFDG-EREALAEVVDLG-PPLRYRVLEERRPEREVGVEVVLYVALLKGDKLAEVVRAATELGATRIQPLVTRHSVPKEMG---EGKLRRLRAVALEAAKQSGRVVVPEV-----LPPIPLKAVPQVAQG---LVAHVGATARVREVLDPEK-PLALAVGPEGGFAEEEVALLEARGFTPVSLGRRILRAET------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Z0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -81748 for 1508 contacts (-54.2/contact) +
2D Compatibility (PS) -21389 + (NN) -3470 + (LL) 4800
1D Compatibility (HY) -6400 + (ID) 3700
Total energy: -111907.0 ( -74.21 by residue)
QMean score : 0.325
|
|
|