Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKRKIIVGSRRSKLALTQSNWVINKLKENYPEFDFEIKEIVTKGDRILDVTLSKVGGKGLFVSEVEQALSDEAIDFAVHSMKDVPSSLKEG----LIIGAIPKRESPLDCFVFNQVNSLDELPQGSVIG------TSSL-RRAAQLLKHRPDFVIKPIRGNIDTRLQKL-HAENFDAIILA-KAGLARMGWLENTTLKL--EDIPPEVCLPAVGQGALAIECRESDQQIRDMLTSIHHEETGICVEAERVFLKKLNGGCEIPIAG-----FATRANEFVQFKGLVGNADGSIILESEQVGANPSEIGNKVAEDLLSEGADTIIKELRNV |
| 2X7P Chain:A ((14-319)) | LPTLKVAYIPE----HFSTPLFFAQQQGYYKAHDLSIEFVKVPEG----------------SGRLINLLNSNEVDIAIGLTEAFIADIAKGNENIHVLDTYVKSPLLWAVSTGSNRDDVTDAKQLKRIGVSRIGSGSYVMSFVLAHQLGVPSFDQFQVLSNFKNLRDSVNLKDGVEGSDAFMWEYFTSKKYYDNHEIKQIDQIYTPWSSWVVATSSDSLQAKSDVIKNFIDAVNQGIQYYNEHVDEAIEYISSNLDYSAEDAKEWTKTVEFNSRIGKTPLDWDTIVVKTKDTLKLAGVLA-ESDDVILKRLNSNVKKTNLQLDGDLE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48346 for 2316 contacts (-20.9/contact) +
2D Compatibility (PS) -30275 + (NN) -1429 + (LL) 1520
1D Compatibility (HY) -400 + (ID) 1350
Total energy: -80280.0 ( -34.66 by residue)
QMean score : 0.235
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