Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MILEVKDLKTYFFTDKGVNKAVDGVSFGLKKSQTLCIVGESGSGKSITSLSILGLIEK--PGKIVGGSIQFLGQDLLQLKEKQMQKEIRGKKIGMIFQEPMTSLNPSYTVGFQINEV-LKIHHPSLNKKERLERVVYELERVGIPHAGDKYHEYPFNLSGGQRQRVMIAMAMVCEPEILIADEPTTALDVTIQAQILELMKELQQKKGTSILFITHDLGVVAQIADEVVVMYKGHVVEQASAKELFADPRHPYTKALLNAIPKPGKEYRKKRLETVDENVDYLSFQKELR |
2Q0H Chain:A ((24-262)) | -MIDVHQLKKSF----GSLEVLKGINVHIREGEVVVVIGPSGSGKS-TFLRCLNLLEDFDEGEIIIDGIN------LKAKDTNLNK-VR-EEVGMVFQR--FNLFPHMTVLNNITLAPMKVRKWPREKAE--AKAMELLDKVGLK---DKAHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLAN-EGMTMVVVTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRPQHERTKAFLSKVF---------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Q0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -122349 for 1916 contacts (-63.9/contact) +
2D Compatibility (PS) -26154 + (NN) -14165 + (LL) 2920
1D Compatibility (HY) -22000 + (ID) 4350
Total energy: -186098.0 ( -97.13 by residue)
QMean score : 0.480
|
|
|