Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKETRGYGGDAP----FCTRLNHSYTGMWAPERSAEARGNLTRPPGSGEDCGSVSVAFPITMLLT---GFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTTPVVIVVYLSKQRWEHIDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALAIRAPHWYASHMKTRATRAVLLGVWLAVLAFAL-LPVLGVGQYTVQWPGTWCFISTGRGGNGTSS-SHNWGNLFF----ASAFAFLGLLALTVTFSCNLATIKALVSRCRAKATASQSSAQWG-RITTETAIQLMGIMCVLSVCWS--------PLLIMMLKMIFNQTSVEHCKTHTEKQKE--------------------------CNFFLIAVRLA------SLNQILDPWVYLLLRKIL-LRKFCQIRYHTNNYASSSTSLPCQCSSTLMWSDHLER--------- |
4LZ6 Chain:A ((1-446)) | QKQQSERLGTEAIPKLLRSLSIPAMIGMFVMALYNVVDTIFISYAVGIEGVAGVTIAFPIMMIMMSMAGALGIGGASVISRRLGERRGEEANQVFGNILTVILVLSVIGFISAFT------LLGPALQLFGATSVTQGYATDYLFPILLGSIFFFFAFAANNIIRSEGNATFA--MVTMIVPAVLNILLDVLFIFGLNMGVLGASIATVIAQASVTGLVLRYFLTGKSTLSLHWSDLRMKGSVIKEVCLVGLPAFVQQSSASLMMIAINSMLLRFGSDFYVGVFGLVQRIMMFVMMPMMGIMQAMQPIVGYNYGAKQYSRLRETVMLGFKVATIFSIGIFALLMLFPEALLRVFTADREVIQAGVSAMHILFCVTFLIGAQIVAGGLYQSLGKPKQALILSLSRQIIFLIPLVLILPHIFGLSGVWWAFPIADVLSFILTVVLLYRDRNVFFLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 4LZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -193480 for 3137 contacts (-61.7/contact) +
2D Compatibility (PS) -39230 + (NN) -13366 + (LL) 1080
1D Compatibility (HY) -21200 + (ID) 3600
Total energy: -269796.0 ( -86.00 by residue)
QMean score : 0.182
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