Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAGPAWRDAADVVVIGTGVAGLAAALAADRAGR--SVVVLSKAAQTHVTATHYAQGGIAVVLPDNDDSVDAHVADTLAAGAGLCDPDAVYSIVADGYRAVTDLVGAGARLDESVPGRWALTREGGHSRRRIVHAGGDATGAEVQRALQDAAGM---LDIRTGHVALRVLHDGTA---------VTGLLVV--RPDGCGIISAPSVILATGGLGHLYSATTNPAGSTGDGIALGLWAGVAVSDLEFIQFHPTMLFAGRAGGRRPLITEAIRGEGAILVDRQGNSITAGVHPMGDLAPRDVVAAAIDARLKATGDPCVYLDAR--GIEGFASRFPTVTASCRAA-GIDPVRQPIPVVPGAHYSCGGIVTDVYGQTELLGLYAAGEVARTGLHGANRLASNSLLEGLVVGGRAGKAAAAHAAAAGRSRATSSATWPEPISYTALDRG-------DLQRAMSRDASMYRAAAGLHRLCDSLSGAQVR-------DVACRRDFEDVALTLVAQSVTAAALARTESRGCHHRAEY--PCTVPEQARSIVVRGADDANAVCVQALVAVC |
| 1CHU Chain:A ((2-533)) | --NTLPEHSCDVLIIGSGAAGLSLALRLAD---QHQVIVLSKG-PVTEFDE--------------TDSIDSHVEDTLIAGAGICDRHAVEFVASNARSCVQWLIDQGVL-----------------------------------TTLVSKALNHPNIRVLERTNAVDLIV--SDKIGLPGTRRVVGAWVWNRNKETVETCHAKAVVLATGGASKVYQYTTNPDISSGDGIAMAWRAGCRVANLEFNQFHPTALYHPQARN--FLLTEALRGEGAYLKRPDGTRFMPDFDERGELAPRDIVARAIDHEMKRLGADCMFLDISHKPADFIRQHFPMIYEKLLG-LGIDLTQEPVPIVPAAHYTCGGVMVDDHGRTDVEGLYAIGEVSYTGLHGANRMASNSLLECLVYGWSAAEDITRRMHDISTLPPWDESRVEN-----PDERVVIQHNWHELRLFMWDYVGIVRTTKRLERALRRITMLQQEIDEYYAHFRVSNNLLELRNLVQVAELIVRCAMMRKESRGLHFTLD-YPELLT--HSGPSILSP---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -282776 for 3860 contacts (-73.3/contact) +
2D Compatibility (PS) -47747 + (NN) -15661 + (LL) 4840
1D Compatibility (HY) -29200 + (ID) 8000
Total energy: -378544.0 ( -98.07 by residue)
QMean score : 0.441
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