Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSLSYVSKKFLSVLLLISLFLSACKSNNKDKLDENLLSSGTQSSKELNDKRDNIDKKSYAGLEDVFLDNKSISPNDKYMLLVFGRNGCSYCERLKKDLKNVKEL----------RNYIKEHFSAYYVNISYSKEHNFKVGDKDK-NDEKEIKMST-----EELAQIYAVQSTPTIVLSDKTGKTIYELPGYMPSVQFLAVLEFIGDGKYQDTKNDEDLTKKLKAYIKYKTNLSKSKSS |
| 1T3B Chain:A ((85-207)) | ---------------------------------------------------------------------------NEKHVVTVFMDITCHYCHLLHQQLKEYNDLGITVRYLAFPRAGMNNQTAKQMEAIWTAKDPVFALNEAEKGNLPKEVKTPNIVKKHYELGIQFGVRGTPSIVTS--TGELI---GGYLKPADLLRALEETA--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1T3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22756 for 684 contacts (-33.3/contact) +
2D Compatibility (PS) -11553 + (NN) -6847 + (LL) 5952
1D Compatibility (HY) -6400 + (ID) 1800
Total energy: -43404.0 ( -63.46 by residue)
QMean score : 0.223
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