Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MMENSTTEARNEATMHLDEMTVEEALITMNKEDQQVPLAVRKAIPQLTKVIKKTIAQYKKGGRLIYIGAGTSGRLGVLDAAECVPTFNTDPHEIIGIIAGGQHAMTMAVEGAEDHKKLAEED-LKNI--DLTSKDVVIGIAASGKTPYVIGGLTFANTIGATTVSISCNEHAVISEIAQYPVEVKVGPEVLTGST-------------RLKSGTAQKLILNMISTITMVGVGKVYDNLMIDVKATNQKLIDRSVRIIQEI-------CAITYDEAMALYQVSEHDVKVATVMGMCGISKEEATRRLLNNGDIVKRAIRDRQP |
4PX3 Chain:A ((323-579)) | --------------------------------------------PKIATLMKSVSTSLEKKGHVYLVGWQTLGIIAIMDGVECIHTFGADFRDVRGFLI----------------FTFSQEDFLTSILPSLTEIDTVVFIFTLDDNLTEVQ--TIVEQVKEKTNHIQALAHSTVGQTLPIPLK-KLFPSIISITWPLLFFEYEGNFIQKFQRELSTKWVLNTVSTGAHVLLGKILQNHMLDLRISNSKLFWRALAMLQRFSGQSKARCIESLLRAIHFPQPLSDDIRAAPISCHVQVAHEK--------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4PX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -84514 for 1577 contacts (-53.6/contact) +
2D Compatibility (PS) -22306 + (NN) -3703 + (LL) 6776
1D Compatibility (HY) -16400 + (ID) 2600
Total energy: -122747.0 ( -77.84 by residue)
QMean score : 0.356
|
|
|