Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDYQET--LYQGYGQRFSIDNMLHEVRTEHQHLVIFENARMGRVMALDGVIQTTEADEFIYHEMLTHVPILAHGAARRVLIIGGGDGGMLREVAKHKSVERITMVEIDGTVVDMCKEFLPNHSQGAFDDPRLNLVIDDGMRFVATTEERFDVIISDSTDPIGPGEVLFSENFYQACRRCLNEGGILVTQNGTPFMQLEEVRTTAARTDGLFADWHFYQAAVPTYIGGAMTFAWGSTHEGLRRLPLETL---RQRFRDSGIATRYYNADIHLGAFALPQYVLQAIGKQDND |
2O07 Chain:A ((21-302)) | -GWFRETCSLWPGQALSLQVEQLLHHRRSRYQDILVFRSKTYGNVLVLDGVIQCTERDEFSYQEMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVSKKFLPGMAI-GYSSSKLTLHVGDGFEFMKQNQDAFDVIITDSS-----------ESYYQLMKTALKEDGVLCCQGECQWLHLDLIKEMRQFCQSLFPVVAYAYCTIPTYPSGQIGFMLCSKNPST-NFQEPVQPLTQQQV--AQMQLKYYNSDVHRAAFVLPEFARKALND---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2O07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -181995 for 2256 contacts (-80.7/contact) +
2D Compatibility (PS) -28562 + (NN) -11862 + (LL) 128
1D Compatibility (HY) -26400 + (ID) 4750
Total energy: -253441.0 ( -112.34 by residue)
QMean score : 0.466
|
|
|