Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLRLLCEIEYEVRGMENIPKYPFVIASKHQSPLETFIFILLFRNAVFIL-KRELKWIPFIGLHLMALRMIFINRSDGINAMRHIIKLARMRIAENRS-III----FPEGTRTAAKQKTKYQPGI-AALYSVLSVPVLPVALNTGLFWPKSILSMRRNPGKAVIEILPPIYHGLNKNEFLKNLEKTIEERSNKLTAEKN |
3SHO Chain:A ((96-281)) | ----DRQQLPVQVFTNDIENLNQTLNQTQPEAIEAAVEAIRADHVIVVGMGFSAAVAVFLGHGLNSLG----IRTTVLTEGGSTLTITLANLRPTDLMIGVSVWRYLRDTVAALAGAAERGVPTMALTDSSVS-PPARIA--DHVLVAATRGVGHSLSPVGLIAVVNLLLAEIAVRE--PERALAVLREVDRLYREQG |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3SHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -35198 for 1285 contacts (-27.4/contact) +
2D Compatibility (PS) -17507 + (NN) 5526 + (LL) 2004
1D Compatibility (HY) 8000 + (ID) 450
Total energy: -37625.0 ( -29.28 by residue)
QMean score : 0.019
|
|
|