Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIRLLNLTLQRGPQRLLEAAELTLHAGQKAGLIGANGAGKSSLFALLRGQLGQDAGDCLLPADWRIAHMRQEVDTLDRLAVDYVLDGDSRLREIQAALAVAEAAHDGSALARLHTELDNADGYTADARARKLLAGLGFSSEQMERRVGDFSGGWRMRLNLAQALMCP--SDLLLLDEPTNHLDLDAILWLEEWLKGY---PGTLVLISHDRDFLDAVVDHVVHL------ENRKLTLYRGGYSAFERTRAERLAQQQQAYEKQQAQRAHMESFIARFKAKATKARQAQSRIKALERLEELAPAHVDSPFNFSFRESDKISRPLLDLGEGRLGYGDKAVLEKVKLQLVPGARIGLLGPNGAGKSTLIKTLA-GDLPE----LGGRLLRGEN------------------------LAIGYFAQHQLDSLDP-----------------------------------------------------------------QASPLLHLQRIA-------P-GEREQTLKDFLGGFDFRGVRVDEPVLNFSGGEKARLALALIAWQK---PNLLLLDEPTNHLDLEMRLALTMALQEF---SGAVLVVSHDRHLLKSTTDEFLLV------ADGRVVPFDGDLDDYARWLVDYRARKAPQAETAPGAPTERTDKRAQRQAAAALRQQLAPHKREADKLERELGGLHEKLAAIEARLGDSALYDVSRKDELRELLSEQSSLKVREGELEERWLEALETLEALQKELEASE |
| 2VF7 Chain:A ((363-828)) | ------------------------------------------------------------------------------------------------------------------------------------LLHLGLGYLGLDRSTPTLSPGELQRLRLATQLYSNLFGVVYVLDEPSAGLHPADTEALLSALENLKRGGNSLFVVEHDLDVIRR-ADWLVDVGPEAGEKGGEIL-YSGPPEGLKHVPESQ-----------------TGQYL--------FA------------DR----H-T-E------PHTPREPAGWLELNGVT-----RNNLDNLDVRFPLGVMTSVTGVSGSGKSTLVSQALVDALAAHFGQ--GSARLGGDLAQITRLVRVDQKPIGRTPRSNMATYTGLFDQVRK--LFAATPLAKKRGYNAGRFSFNVKGGRCEHCQGEGWVMVELLFLPSVYAPCPVCHGTRYNAETLEVEYRGKNIADVLALTVDEAHDFFADESAIFRALDTLREVGLGYLRLGQPATELSGGEAQRIKLATELRRSGRGGTVYVLDEPTTGLHPADVERLQRQLVKLVDAGNTVIAVEHKMQVVA-ASDWVLDIGPGAGEDGGRLVA-QGTPAEVAQA------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2VF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -112230 for 2400 contacts (-46.8/contact) +
2D Compatibility (PS) -34746 + (NN) -11969 + (LL) 24740
1D Compatibility (HY) -12000 + (ID) 3750
Total energy: -149955.0 ( -62.48 by residue)
QMean score : 0.386
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