Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQLSKYKNQSVAVFGLGKTGLSVINVLIKSGAKAYAWDDSKEQMANAKTMYKECNFIHPKKYDWHEIKALIL-SPGVPISYPKPHWIVKLARSFDCKIKSDIELFL-EAKAKNQKIVGVTGTNGKSTTTSLIGHILKSAGKKVAIGGNLGVP-ILDLEKDAEIYVIEISSFQLELINMPAVIPVHDHTFFSGSQYRAAWMIKRVSEMTKKMTEVTKRMAGMIKVDISVLLNITLDHIDRHG-SMENYIAVKSKLIGGSKVAVIGCDNEITADIFNKFTGNKIPISGVRSLLDDKKGAEIQEISLKLENHN-LSASDAKINLTSNAENIAASCAVCKLLKVDSSTIIDGIKSFSGLKHRNELLGKIENVLFVNDSKATNAESSKKAILSYK---NIYWIVGGRSKEGGIESLSKHFARIRKALL-IGESTEVFASTMENKVDYVRCCNLEDAFRLAFEEAIKSKEKTTILLSPACASFDQWRNFEERGEAFCRMFEKLRDSFTITRVV |
| 1E0D Chain:A ((1-436)) | ---ADYQGKNVVIIGLGLTGLSCVDFFLARGVTPRVMDTRMTPPGLDKLPEAVERHTGSLNDEWLMAADLIVASPGIALAHPS----LSAAADAGIEIVGDIELFCREAQAP---IVAITGSNGKSTVTTLVGEMAKAAGVNVGVGGNIGLPALMLLDDECELYVLELSSFQL--------------------------------ETTSSLQAVA-----------ATILNVTED------FGLQQYRAAKLRIYENAKVCVVNADDALTMPI-----ADERCVSFGVNMGDYHLNHQQGETWLRVKGEKVLNVKEMKLSGQHNYTNALAALALADAAGLPRASSLKALTTFTGLPHRFEVVLEHNGVRWINDSKATNVGSTEAALNGLHVDGTLHLLLGGDGKSADFSPLARYLNGDNVRLYCFGRDGAQLAALRPEVAEQTE--TMEQAMRLL---APRVQPGDMVLLSPACASLDQFKNFEQRGNEFARLAKELG--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148811 for 3713 contacts (-40.1/contact) +
2D Compatibility (PS) -43762 + (NN) -3469 + (LL) 6296
1D Compatibility (HY) -24000 + (ID) 6600
Total energy: -220346.0 ( -59.34 by residue)
QMean score : 0.402
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