Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHDEREGYLEILSRITTEEEFFSLVLEICGNYGFEFFSFGARAPFPLTAPKYH---FLSNYPGEWKSRYISEDYTSIDPIVRHGLLEYTPLIWNGEDFQENRF--FWEEALHHGIRHGWSIPVRGKYGLISMLSLVRSSESIA-ATEILEKESFLLWITSMLQATFGDLLAPRIVPESNVRLTARETEMLKWTAVGKTYGEIGLILSIDQRTVKFHIVNAMRKLNSSNKAEATMKAYAIGLLN |
| 3JPU Chain:A ((6-153)) | ------GFLE-LERSSGKLEWSAILQKMASDLGFSKILFGL---LPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLA------------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3JPU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -84041 for 956 contacts (-87.9/contact) +
2D Compatibility (PS) -14969 + (NN) -6394 + (LL) 6484
1D Compatibility (HY) -8400 + (ID) 2150
Total energy: -109470.0 ( -114.51 by residue)
QMean score : 0.443
|
|
|