Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFLNTIESQFDKVAEDYDFVNELL-NDYSFFV------SNMSPKKGRALDIGCGSGLLVEKLASYY--DEVVGIDISNQMLDLAKSKRQ-LTNTVYLNMNAEQLNFNEKFDFIVSRTTFHHLDDIA--SVIQQMKELLNEEGRIVILDNVSEVETPPTYVYKLGAIQEFLPHCFKFGIKNAIRIYNHNTSKSWLEHLASDKYLSEQNYYDLYEKLLPGCQFHKMGWAMGVVWTK |
| 3DTN Chain:A ((3-156)) | --LSEIKRKFDAVSGKYDEQRRKFIPCFDDFYGVSVSIASVDTENPDILDLGAGTGLLSAFLMEKYPEATFTLVDMSEKMLEIAKNRFRGNLKVKYIEADYSKYDFEEKYDMVVSALSIHHLEDEDKKELYKRSYSILKESGIFINADLVHG---------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50196 for 998 contacts (-50.3/contact) +
2D Compatibility (PS) -14867 + (NN) -7057 + (LL) 5948
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -77722.0 ( -77.88 by residue)
QMean score : 0.543
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