Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEISLLTDIGQRRSNNQD--FINQFENKAGVPLIILADGMGGHRAGNIASEMTVTDLGSDWAETDFSELSE-----IRDWMLVSIETENRKIYELGQSDDYKG-MGTTIEAVAIV----GDNIIFAHVGDSRIGIVRQGEYHLLTSDHSLVNELVKAGQLTEEEAASHPQKNIITQSIGQANPVEPDLGVHLLEEGDYLVVNSDGLTNMLSNADIATVLTQEKTLDDKNQDLITLANHRGGLDNITVALVYVESEAV |
2XZV Chain:A ((1-240)) | MDVAGLTDCGLIRKSNQDAFYIDEKHQR----FFIVADGMG----GEEASRLAV-DHIRQYLETHLEDLQHDPVTLLRQAFLAA----NHAIVEQQRQNSARADMGTT--AVVILLDEKGDRAWCAHVGDSRIYRWRKDQLQQITSDHTWIAQAVQLGSLTIEQARQHPWRHVLSQCLGREDLSQIDIQPIDLEPGDRLLLCSAGLTEELTD-DVISIYLSEPNVQKAAAALVDAAKTHGGRDNVTVVVISV----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87361 for 1919 contacts (-45.5/contact) +
2D Compatibility (PS) -23866 + (NN) -9553 + (LL) 1624
1D Compatibility (HY) -14800 + (ID) 4150
Total energy: -138106.0 ( -71.97 by residue)
QMean score : 0.460
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