Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKHDLAFGTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAPHLVHAMPQLVPLLPSMGHTKRALVRAGFLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGASNVTGTS-----VELTDRRTRQSFALSARAVINAAGVWAGEIDPSLR------LRPSRGTHLVFDAKSFANPTAALTIPIPGELNRFVFAMPEQLGRIYLGLTDEDAPGPIPDVPQPSSEEITFLLDTVNTAL-GTAVGTKDVIGAYAGLRPLIDTGGAGVQGRTADVSRDHAVFESPSGVISVVGGKLTEYRYMAEDVLNRAITLRHLRAAKCRTRNLPLIGAPANPGPAPGSGAGLPESLVARYGAEAANVAAAATCERPTEPVADGIDVTRAEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR |
| 3DA1 Chain:A ((19-382)) | --------------------------LDLLVIGGGITGAGIALDAQVRGIQTGLVEMNDFASGTSSRSTKLVHG---------------VGKERAIVY-ENAPHVTTPEWMLLPIFK---------------------------------RYMLNEKQTLEKEPLLRKENLKGGGI-YVEYRTDDARLTLEIMKEAVARGAVALNYMKVESFIYDQGKVVGVVAKDRLTDTTHTIYAKKVVNAAGPWVDTLREKDRSKHGKYLKLSKGVHLVVDQSRF--PLRQAVYFDTESDGRMIFAIPRE-GKTYIGTTDTFYDKDIAS-PRMTVEDRDYILAAANYMFPSLRLTADDVESSWAGLRPLIHE---------------DEIFFSDSGLISIAGGKLTGYRKMAE-------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -209795 for 2475 contacts (-84.8/contact) +
2D Compatibility (PS) -31712 + (NN) -1656 + (LL) 13456
1D Compatibility (HY) -17600 + (ID) 5900
Total energy: -253207.0 ( -102.31 by residue)
QMean score : 0.400
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