Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSRHWPLFDLRITTPRLQLQLPTE-ELCDQLIDTILEGVHDPDRMPFSV--PWTRASREDLPFNTLSHLWQQLAGFKRDDWSLPLAVL--VDGRAVGVQALSSKDFPITRQVDSGS-WLGLRYQGHGYGTEMRAAVLYFAFAELEAQVATSRSFVDNPASIAVSRRNGYRDNGLDRVARE--GAMAEALLFRLTRDDWQ-RHRTVEVRVDGFDRCRPLFGPLEPPRY |
| 3TCV Chain:A ((15-198)) | --------RKIFEGRYVRLEPLNAQKHGDELFAASS----VEDAEQRFTWLFETPPATRAEFEPWLDKAS-------KSDDPLFFAVIDKASGKVAGRQALMRID-PANGVIEIGSIYWGPLISRRPAATEAQFLFMQYVFDVLGYRRYEWECHNENGPSRRAAERFGFRFEGIFRQHMVVKGRNRDTAWFSVLDSEWPALKQA----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TCV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55832 for 1298 contacts (-43.0/contact) +
2D Compatibility (PS) -18262 + (NN) -7230 + (LL) 2424
1D Compatibility (HY) 2000 + (ID) 1700
Total energy: -78600.0 ( -60.55 by residue)
QMean score : 0.305
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