Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHMSIFLSRDNKVIVQGITGSEATVHTARMLRAGTQIVGGVNARKAGTTVTHEDKGGRLIKLPVFGSVAEAMEKTGADVSIIFVPPTFAKDAIIEAIDAEIPLLVVITEGIPVQDTAYAWAYNLEAGHKTRIIGPNCPGIISPGQSLAGITPANITGPGPIGLVSKSGTLTYQMMFELRD--LGFSTAIGIGGDPVIGTTHIDAIEAFERDPDTKLIVMIGEIGGDAEERAADFIKTNVSKPVVGYVAGFTAPEGKTMGHAGAIVSGSSGTAAAKQEALEAAGVKVGKTPSATAALAREILLSL |
1OI7 Chain:A ((2-287)) | -----ILVNRETRVLVQGITGREGQFHTKQMLTYGTKIVAGVTPGKGGMEV---------LGVPVYDTVKEAVAHHEVDASIIFVPAPAAADAALEAAHAGIPLIVLITEGIPTLDMVRAVEEIKALG--SRLIGGNCPGIISAEETKIGIMPGHVFKRGRVGIISRSGTLTYEAAAALSQAGLGTTTTVGIGGDPVIGTTFKDLLPLFNEDPETEAVVLIGEIGGSDEEEAAAWVKDHMKKPVVGFIGGR------------------VGTPESKLRAFAEAGIPVADTIDEIVELVKKAL--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -205162 for 2469 contacts (-83.1/contact) +
2D Compatibility (PS) -30570 + (NN) -23101 + (LL) 1504
1D Compatibility (HY) -21200 + (ID) 6200
Total energy: -284729.0 ( -115.32 by residue)
QMean score : 0.714
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