Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKELILKRIKEARAKHAIQGANPIYRNIIKVEFEDLVEEYKHFQVLNKAELIESAKENLEQAILKALENFQSKKVLHSTDLNLNF---EAFKDFTLQP-YDKEIEAMREELFEIDTALLHGVCGISSLGMIGAVSSHASPRLLSLITLNCIILLKKESIVRNLSEGVQALKNQGQNGALPTNMLLIGGPSRTADIELKTVFGVHGPQKVAVILY |
| 4BUL Chain:A ((155-272)) | ----------------------NPEHRALLQVKLEDAIEADQTFEML-MGDVVENRRQFIEDNAVYAN---------RINERNITSEMRESFLDYAMSVIVARALPDVRDGLKPVHRRILY---GLNEQGMTPDKSYKKSARIVGDVMGKYHPHGDSSIYEAMVRMAQDFSYRYPLVDGQGNFGSMDGDGAAAMRFTEARMTKITLELLRDINKD |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5452 for 589 contacts (-9.3/contact) +
2D Compatibility (PS) -10741 + (NN) -2658 + (LL) 3116
1D Compatibility (HY) -6000 + (ID) 1250
Total energy: -22985.0 ( -39.02 by residue)
QMean score : 0.160
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