Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLVKNLEIVESIFGDWDETIIWSCVQGIMGEVFVDSLDQPKSSLAKLGRKSSFGFLAGQPTLFLLEVCSGEDIILVPQHKGWSDLIESTYGQNAHSFKRYATKKDTLFERSRLEKFVTQLPNGFELRAIDEKVYNSCLE---KEWSQDLVA---NYATYQYYKK--------QGIGYVVYYQGNIIAGASSYSTY-----KNGIEIE-VDTHPDFRRRGLATIVAAQLILTCLDKGIYPSWDAH---TRTSLNLSEKLGYEFSHEYIAYEID |
| 3I9S Chain:A ((23-171)) | ---------------------------------------------------------------------------------------------------------------------------SVEIKRVDKHHCLDLVGIFIELERYYFGDKAASEQDLANYLSHQVFSEHSGVKVIAAVEHDKVLGFATYTIMFPAPKLSGQMYMKDLFVSSSARGKGIGLQLMKHLATIAITHNCQRLDWTAESTNPTAGKFYKSIGASLIREKEYYRFE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42532 for 776 contacts (-54.8/contact) +
2D Compatibility (PS) -13372 + (NN) -3723 + (LL) 8324
1D Compatibility (HY) -2400 + (ID) 550
Total energy: -54253.0 ( -69.91 by residue)
QMean score : 0.490
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