Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGLLVDGKWVDQWYDTASTGGKFVRTVTQFRHWVTKDGSAGPSGDAGFKAESGRYHLYVSLACPWASRVLIMRKLKNLESHIS-ISIVNPLMLENGWTFQEYKGVIPDMINQSQYLYQIYQASQSDYTGRVTVPVLWDKKCHTIVNNESSEIMRMLNTAFNHITGNTDDYYPD--SLQGQIDEMNNFIYPKINNGVYKAGFAT---SQNVYQKEVETLFTALDQLEKHLSDNHYLVGEQFTEADIRLFTTLVRFDTVYYGHFKCNLKALHDYPHLWHYTKRIYN---LPGIAETVNFDHIKKHYYGSHKTINPTGIIPAGPNLDWTI |
1R5A Chain:A ((2-203)) | -----------------------------------------------------TTVLYYLPASPPCRSVLLLAKMIGVELDLKVLNIME-----------------------GEQLKPDFVELNPQ--H--CIPTMDDH--G-LVLWESRVILSYLVSAYGK----DENLYPKDFRSRAIVDQRLHFDLGTLYQRVVDYYFPTIHLGAHLDQTKKAKLAEALGWFEAMLKQYQWSAANHFTIADIALCVTVSQIEAF-----Q---FDLHPYPRVRAWLLKCKDELEGHGYKEINETGAETLAGLFRSK------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1R5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -111813 for 1528 contacts (-73.2/contact) +
2D Compatibility (PS) -20072 + (NN) -3280 + (LL) 4732
1D Compatibility (HY) -11600 + (ID) 2200
Total energy: -144233.0 ( -94.39 by residue)
QMean score : 0.403
|
|
|