Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKVRLYIARHGKTMFNTIGRAQ-----------------------------GWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQ-ENIPYTRDKRIREW-CFGSLDGGYDG---DLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWLIDHSTP------------RSLGIDNGSVSVVDFEDGTFSIQSIGDMSYREKGREILEKTLQ |
| 3C7T Chain:A ((4-245)) | --RRWVFALRHGERVDLTYGPWVPHCFENDTYVRKDLNLPLKLAHRAGGKGGYVKDTPLTRLGWFQAQLVGEGMRMAGVSIKHVYASPALRCVETAQGFLDGLRADPSVKIKVEPGLFEFKNWHMPKGIDFMTPIELC-KAGLNV-DMTYK-----------PYVEMDASAETMDEFFKRGEVAMQAAVNDTE-KDGGNVIFIGHAITLDQMVGALHRLRDDMEDVQPYEIGRNLLKVPYCALGAMRG--KPWDVVSPPCPPSINSSSGRFDWRIL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71182 for 1594 contacts (-44.7/contact) +
2D Compatibility (PS) -20590 + (NN) -6386 + (LL) 1196
1D Compatibility (HY) -7600 + (ID) 1850
Total energy: -106412.0 ( -66.76 by residue)
QMean score : 0.355
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