Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAKDVGIDLGTANVLIHVKGRGI---------VVNEPAVVAINNKTGQVLAVGTEARDMVGRTPGDITAI--KPM----K-------------------------------DGVIADFDIVQEMLRFFIQKLNLKTFFSRPRILICCPTNITSVEQKAIREVAEKSGGKQVFLEEEPKVAAIGAGMEIF----EPSGNMIIDIGGGTADVAVLSMGD--IVT---SQSVKVAGNKWDADILNYVKRKYNLL-------------IGERTAENIKVTIGTACQGAKEEKMEIRGRDLVSGLPKTISITSSEVEEAIHDSLHLMVLAAKQVLEQTPPELSADIIDRGIIMTGGGSLLHGLDELMSEQLK-VPVLITENPLDVVALGTGILLDSLTNKKRNRF |
| 3I33 Chain:A ((23-401)) | -MPAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTD---TERLIGDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHWPFRVVSEGGKPKVQVEYKGETKTFFPEEISSMVLTKMKEIAEAYLGGKVHSAVITVPAYFNDSQRQATKDAGTITGLNVLRIINEPTAAAIAYGLDKKGCAGGEKNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVSHLAEEFKRKHKKDIGPNKRAVRRLRTACERAKRTLSSSTQ----ASIEID--SLYEGVDFYTSITRARFEELNADLFRGTLEPVEKALRDAKLDK-GQ--IQEIVLVGGSTRIPKIQKLLQDFFNGKELNKSINPDEAVAYGAAVQAAIL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -143499 for 2615 contacts (-54.9/contact) +
2D Compatibility (PS) -33512 + (NN) -16980 + (LL) 952
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -201439.0 ( -77.03 by residue)
QMean score : 0.431
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