Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRAVVVAVARRKDLLDAVADRITGDGGT-AMSLPCDLSDMEAIDALVEDVEKRIGGIDILINNAGRSIRRPLAESL-ERWHDVERTMVLNYYAPLRLIRGLAPGMLERGDGHIINVATWGVLSEASPLFS--VYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAYDGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP |
| 3AI3 Chain:G ((5-193)) | -------------------------------------ISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELLVM---AAVRLARGLVPGMRARGGGAIIHNAS---ICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTP------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3AI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -112056 for 1544 contacts (-72.6/contact) +
2D Compatibility (PS) -20279 + (NN) -8441 + (LL) 8368
1D Compatibility (HY) -12800 + (ID) 3450
Total energy: -148658.0 ( -96.28 by residue)
QMean score : 0.472
|
|
|