Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHLEIEYKTLLNKDEFNRLTSLF------SHVQPITQTNYYFDTETFEMKAHRMS-------LRIRTLPN------RAELTLKIPREVGNLEHNHDLTL--EEAKYIVKNG-------------------QFPEDTEIASLILEKGVDP--TKLAVFGQLTTTRREMETSIGLMALDSNIYADIKD--------------------------------------YELELEVKQPKQGKRDFDQFLKENNINFKYAKSKVARFSATLKNN------ |
3G3T Chain:A ((9-290)) | --FVRQTTKYWVHPDNITELKLIILKHLPVLEREDSAITSIYFDNENLDLYYGRLRKDEGAEAHRLRWYGGMSTDTIFVERKTHREDWTGEKSVKARFALKERHVNDFLKGKYTVDQVFAKMRKEGKKPMNEIENLEALASEIQYVMLKKKLRPVVRSFYNRTAFQLPGDARVRISLDTELTMVREDNFDGVDRTHKNWRRTDIGVDWPFKQLDDKDICRFPYAVLEVKLQTQLGQEPPEWVRELVGSHLVEPVPKFSKFIHGVATLLNDKVDSIP |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3G3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -28680 for 1175 contacts (-24.4/contact) +
2D Compatibility (PS) -19998 + (NN) -2714 + (LL) 260
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -57032.0 ( -48.54 by residue)
QMean score : 0.422
|
|
|