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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:55:24 2021
# Report_file: c_0464_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00026.pdb
#   2: usage_00284.pdb
#   3: usage_00285.pdb
#   4: usage_00287.pdb
#   5: usage_00288.pdb
#   6: usage_00289.pdb
#   7: usage_00725.pdb
#   8: usage_01252.pdb
#
# Length:         96
# Identity:        9/ 96 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 96 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 96 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00026.pdb         1  KLTLHVGDGFEFMKQNQ-DAFDVIITDS-------GPAESLFKESYYQLMKTALKEDGVL   52
usage_00284.pdb         1  RATVRVGDGLAFVRQTPDNTYDVVIIDTTDPA---GPASKLFGEAFYKDVLRILKPDGIC   57
usage_00285.pdb         1  RATVRVGDGLAFVRQTPDNTYDVVIIDTTDPA---GPASKLFGEAFYKDVLRILKPDGIC   57
usage_00287.pdb         1  RATVRVGDGLAFVRQTPDNTYDVVIIDTTDPA---GPASKLFGEAFYKDVLRILKPDGIC   57
usage_00288.pdb         1  RATVRVGDGLAFVRQTPDNTYDVVIIDTT--------------EAFYKDVLRILKPDGIC   46
usage_00289.pdb         1  RATVRVGDGLAFVRQTPDNTYDVVIIDT---------------EAFYKDVLRILKPDGIC   45
usage_00725.pdb         1  --TLHVGDGFEFMKQNQ-DAFDVIITDSSDPM---GPAESLFKESYYQLMKTALKEDGVL   54
usage_01252.pdb         1  RAVLVIDDARAYLERTE-ERYDVVIIDLTDPVGEDNPARLLYTVEFYRLVKAHLNPGGVM   59
                             t  vgDg  f  q      DV I D                e  Y      Lk dG  

usage_00026.pdb        53  CCQGECQWLHL-DLIKEMRQFCQSLFPVVAYAYCT-   86
usage_00284.pdb        58  CNQGESIWLDL-ELIEKMSRFIRETGFASVQYALMH   92
usage_00285.pdb        58  CNQGESIWLDL-ELIEKMSRFIRETGFASVQYALMH   92
usage_00287.pdb        58  CNQGESIWLDL-ELIEKMSRFIRETGFASVQYALMH   92
usage_00288.pdb        47  CNQGESIWLDL-ELIEKMSRFIRETGFASVQYALMH   81
usage_00289.pdb        46  CNQGESIWLDL-ELIEKMSRFIRETGFASVQYALMH   80
usage_00725.pdb        55  CCQGECQWLHL-DLIKEMRQFCQSLFPVVAYAYCT-   88
usage_01252.pdb        60  GMQTGMIL---LRVHPVVHRTVREAFRYVRSYKNH-   91
                           c Qge  w     li  m  f               


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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