Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMA--LSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLA---SLKDGPKLFVLGNA----PTAVYKIIEMVES---------GQLQADAVVAVPVGFVGAAECKE--EILETDIPAIVARGRKGGSNLAAAIINAILITM------------- |
| 3LGI Chain:B ((4-231)) | LNPLSTPQFDSTDETP---------ASYNLAVRRAAPAVVNVYNRGLNTNSH-NQLEIRTLGSGVIMD---QRGYIITNKHVINDADQIIVALQDGRVFEALLVGSDSLTDLAVLKINATGGLPTIPINARRVPHIGDVVLAIGNPYNLGQTITQGIISATGRIGLNPTGRQNFLQTDA--SINHGNSGGALVNSLGELMGINTLSFDKSNDGETPEGIGFAIPFQLATKIMDKLIRDGRVIR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69529 for 1478 contacts (-47.0/contact) +
2D Compatibility (PS) -19425 + (NN) 8996 + (LL) 2156
1D Compatibility (HY) 1200 + (ID) 1650
Total energy: -78252.0 ( -52.94 by residue)
QMean score : 0.203
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