Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKDKLHWLAMHGVIRGIAAIGIRRGDLQARLIADPAVATDPVPFYDEVRSHGALVRNRANYLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAVEPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQPGIVDVVGRYCSQLPIVVISEILGVPEHDRPRVLEFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIAESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQHPELWPNTVEEILRLDSPVQLTARVACRDVEVAGVRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERPNAGRHLAFSTGRHFCLGAALARAEGEVGLRTFFDRFPDVRA---AGAGSRRDTRVLRGWSTLPVTLGPARSMVSP |
1EGY Chain:A ((93-401)) | ------------------------------------------------------------------------------------------------------------------DPPTHTRLRKLVSQEFTVRRVEAMRPRVEQITAELLDEVGDS-GVVDIVDRFAHPLPIKVICELLGVDEAARG---AFGRWSSEIL-VMDPERAEQR-GQAAREVVNFILDLVERRRTEPGDDLLSALISVQD--DDDGRLSADELTSIALVLLLAGFEASVSLIGIGTYLLLTHPDQLALVRADPSALPNAVEEILRYIAPPETTTRFAAEEVEIGGVAIPQYSTVLVANGAANRDPSQFPDPHRFDVTRDTRG-HLSFGQGIHFCMGRPLAKLEGEVALRALFGRFPALSLGIDADDVVWRRSLLLRGIDHLPVRL--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -173947 for 2289 contacts (-76.0/contact) +
2D Compatibility (PS) -32797 + (NN) -12229 + (LL) 8204
1D Compatibility (HY) -25200 + (ID) 6950
Total energy: -242919.0 ( -106.12 by residue)
QMean score : 0.441
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