Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHGMVLGKFMPPHAGHVYLCEFARRWVDELTIVVGS-----TAAEPIPGAQRVAWMRELFPFDRVVHLANENPQRPWEHPDFWDIWKASLQGVLATRPDFVFGAEPYNADFAQVLGARFVAVDHGRTVVPVTATDIRADPLGHWQHIPRCVRPAFVKRVSIIGPESTGKTTLAQAVAEKLRTKWVPERAKMLRELNGGSLIGLEWAEIVRGQIASEEALARDADRVLICDTDPLATTVWAEFLAGGCPQELRDLARRPYDLTLLTTPDVPWDADDGRCVPGARGTFFARCEQALRAAGRSFVVITGGWEERLSVSLRAVEELVRARR |
1F9A Chain:A ((1-164)) | -LRGFIIGRFQPFHKGHLEVIKKIAEEVDEIIIGIGSAQKSHTLENPFTAGERILMITQSLKDYDLTYYPIPIKDIEFNSIWVSYVESL------TPPFDIVYSGNPLVRVLFEERGYEVKRPEMFNRK-EYSGTEIRRRMLNG-EKWEHLVPKAVVDVIKEIKGVERLRKLA----------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1F9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -78152 for 1230 contacts (-63.5/contact) +
2D Compatibility (PS) -16806 + (NN) -5288 + (LL) 12840
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -96806.0 ( -78.70 by residue)
QMean score : 0.312
|
|
|