Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MSFLNGTSLT-------PASFILNGIPGLEDVHLWISFPLCTMYSIAITGNFGLMYLIYCDEALHRPMYVFLALLSFTDVLMCTSTLPNTLFILWFNLKEI----DFKACLAQMFFVHTFTGMESGVLMLMALDHCVAICFPL-------RYATILTNSVIAKAGFLTFLRGVMLV---IPSTFLTKRLPYCKGNVIPHTYCDHMSVAK--------------ISCGNVRVNAIYGLIVALLIGGFDILCITISYTMILQAVVSLSSADARQKAFSTCTAHFCAIVLTYVPAFFTFFTHHFGGHTIPLHIHIIMANLYLLMPPTMNPIVYG-------VKTRQVRESVIRFFLKGKDNSHNF------------------------------- |
| 2CE7 Chain:A ((5-457)) | YKPSGNKRVTFKDVGGAEEAIEELKEVVEFLKDPSKFNRIGARMPKGILLVGPPGTG----------KTLLARAVAGEANVPFFHISGSDF-VELFVGVGAARVRDLFAQAKAHAP-CIVFIDEIDAVGRHDEREQTLNQLLVEMDGFDSKEGIIVMAATNRPDILDPALLRPGRFDKKIVVDPPDMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITMKDFEEAIDRVILISPAEKRIIAYHEAGHAVVSTVVPNGEPVHRISIIKYLVSRNELLDKLTALLGGRAAE--EVVFGDVTSGAANDIERATEIARNMVCQLGMSEELGPLAWGKLRNYSEEVASKIDEEVKKIVTNCYERAKEIIRKYRKQLDNIVEILLEKETIEGDELRRILS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -294437 for 2258 contacts (-130.4/contact) +
2D Compatibility (PS) -31071 + (NN) -4219 + (LL) 1216
1D Compatibility (HY) -4000 + (ID) 1900
Total energy: -334411.0 ( -148.10 by residue)
QMean score : 0.181
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