Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKDKLHWLAMHGVIRGIAAIGIRRGDLQARLIADPAVATDPVPFYDEVRSHGALVRNRAN------YLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAVEPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQPGIVDVVGRYCSQLPIVVISEILGVPEHDRPRVL------------------EFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIAESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQHPELWPNTVEEILRLDSPVQLTARVACRDVEVAGVRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERPNAGRHLAFSTGRHFCLGAALARAEGEVGLRTFFDRFPDVRAAGAGSRRDTRVLRGWSTLPVTLGPARSMVSP |
3R9B Chain:B ((15-414)) | -----------------------AQGLLLQLL-DPATRADPYPIYDRIRRGGPLALPEANLAVFSSFSDCDDVLRHPSSCSDRTKSTIFQ-------RQLA------------PASFLFLDPPDHTRLRGLVSKAFAPRVIKRLEPEITALVDQLLD--AVDGPEFNLIDNLAYPLPVAVICRLLGVPIEDEPKFSRASALLAAALDPFLALTGETSDLFDEQMKAGMWLRDYLRAL-------------IDERRRTPGEDLMSGLVAVEESGD---QLTEDEIIATCNLLLIAGHETTVNLIANAALAMLRTPGQWAALAADGSRASAVIEETMRYDPPVQLVSRYAGDDLTIGTHTVPKGDTMLLLLAAAHRDPTIVGAPDRFDPDRAQI-RHLGFGKGAHFCLGAPLARLEATVALPALAARFPEARLSGEPEYKRNLTLRGMSTLSIAV--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -206060 for 2922 contacts (-70.5/contact) +
2D Compatibility (PS) -38818 + (NN) -13059 + (LL) 3640
1D Compatibility (HY) -23600 + (ID) 7150
Total energy: -285047.0 ( -97.55 by residue)
QMean score : 0.423
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