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:A ((5-193)) | -------------------------------------ISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELLVM---AAVRLARGLVPGMRARGGGAIIHNAS---ICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTP------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3AI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -110914 for 1532 contacts (-72.4/contact) +
2D Compatibility (PS) -20160 + (NN) -7181 + (LL) 8368
1D Compatibility (HY) -12800 + (ID) 3450
Total energy: -146137.0 ( -95.39 by residue)
QMean score : 0.462
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