Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MISLERKGHAPTLLYERGIAERFREAIIRRYFSRGYLLDPFCLAVEEGLPEGFYTLGEIAP-DDFFQSAYYQTYYLG--AGAVEDVYYILDLGPTEKL---SICLYNGLSAS--RYSDAQVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGV----------LTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP |
4LFU Chain:A ((5-240)) | DFFSWRRTMLLRFQRMETAEEVYHEI---ELQAQQLEYDYYSLCVRHPVPFTRPKVAFYTNYPEAWVSYYQAKNFLAIDPVLNPENFSQGHLMWNDDLFSEAQPLWEAARAHGLRRGVTQYLMLPNRALGFLSFSRCSAREIPILSDELQLKMQLLVRESLMALMRLNDEIVMTPEMNFSKREKEILRWTAEGKTSAEIAMILSISENTVNFHQKNMQKKINAPNKTQVACYAAATGLI------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4LFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76460 for 1523 contacts (-50.2/contact) +
2D Compatibility (PS) -22826 + (NN) 493 + (LL) 436
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -103107.0 ( -67.70 by residue)
QMean score : 0.239
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