Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSFLEKNPFFFTLAFIFVFSIAGLVEILPNFFKSARPIEGLRPYTVLETAGRQIYIQEGCYHCHSQLIRPFQAEVDRYGAYSLSGEYAYDRPFLWGSKRIGPDLHRVG-------------------------DYRTTDWHEKHMLDPKSVVP--------HSIMPAYKHLFIKKSDFDTAYAEALTQKKVFGVPYDTENGVKLGNVEEAKKAYLEEAKKITADMKDKRVLEAIERGEVLEIVALIAYLNSLGNSRINANQNAK |
| 2BH4 Chain:X ((3-120)) | ----------------------------------------------GDAAKGEKEFN--KCKACHMVQAPDGTD-------------------I-VKGGKTGPNLYGVVGRKIASVEGFKYGDGILEVAEKNPDMVWSEADLIEYVTDPKPWLVEKTGDSAAKTKKT-FK----LGKNQADVVAFLAQHSPDAG----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47 for 600 contacts (-0.1/contact) +
2D Compatibility (PS) -8687 + (NN) 459 + (LL) 11076
1D Compatibility (HY) 800 + (ID) 650
Total energy: 2951.0 ( 4.92 by residue)
QMean score : 0.163
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