Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -MPVVTAVGRRRGFAMPWVSTARSGAVMLANYSAGVC-----GRVSSPGL-------NVRK-----MCLKANTPGAVT-------WLDTPKR--FLSTQTASRCMAVNSSDV--------VTGRIDPQVLHTPL--NTDVDGYAHAMHSSINS-----GPLEYLPATFSVFPALGDVGD-LGGGVGAATYALDRLSNMRSGACVGGGESPWRSLMT |
2E1B Chain:A ((1-216)) | MINMTRKLYYEDAYLKEAKGRVLEIRDNAILLDQTIFYPTGGGQPHDRGTINGVEVLDVYKDEEGNVWHVVKEPEKFKVGDEVELKIDWDYRYKLMRIHTGLHLLEHVLNEVLGEGNWQLVGSGMSVEKGRYDIAYPENLNKYKEQIISLFNKYVDEGGEVKIWWEGDRRYTQIRDFEVIPCGGTHVKDIKEIGHIKKLKRSSIGRGKQRLEMWLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43602 for 1152 contacts (-37.8/contact) +
2D Compatibility (PS) -18072 + (NN) 753 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 950
Total energy: -67071.0 ( -58.22 by residue)
QMean score : 0.065
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