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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: Thu Jan 21 23:21:06 2021
# Report_file: c_0913_35.html
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#====================================
# Aligned_structures: 22
#   1: usage_00005.pdb
#   2: usage_00032.pdb
#   3: usage_00094.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#   6: usage_00159.pdb
#   7: usage_00160.pdb
#   8: usage_00161.pdb
#   9: usage_00162.pdb
#  10: usage_00188.pdb
#  11: usage_00189.pdb
#  12: usage_00190.pdb
#  13: usage_00233.pdb
#  14: usage_00276.pdb
#  15: usage_00277.pdb
#  16: usage_00299.pdb
#  17: usage_00341.pdb
#  18: usage_00363.pdb
#  19: usage_00429.pdb
#  20: usage_00512.pdb
#  21: usage_00518.pdb
#  22: usage_00536.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 28 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 28 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TNNSGVGSAKGP--EIIPLQDYYIIGA-   25
usage_00032.pdb         1  -NSYLSVYGWSRNPLIEYYIVENFG---   24
usage_00094.pdb         1  -NAYLCVYGWTVDPLVEYYIVDSWG---   24
usage_00136.pdb         1  -NAYLCVYGWTVDPLVEYYIVDSWG---   24
usage_00137.pdb         1  -NAYLCVYGWTVDPLVEYYIVDSWG---   24
usage_00159.pdb         1  -NAYLCVYGWTVDPLVEYYIVDSWG---   24
usage_00160.pdb         1  -NAYLCVYGWTVDPLVAYYIVDSWG---   24
usage_00161.pdb         1  -NAYLCVYGWTVDPLVAYYIVDSWG---   24
usage_00162.pdb         1  -NAYLCVYGWTVDPLVAYYIVDSWG---   24
usage_00188.pdb         1  -NGYLTLYGWTRSPLIEYYVVDSWG---   24
usage_00189.pdb         1  -NGYLTLYGWTRSPLIEYYVVDSWG---   24
usage_00190.pdb         1  -NGYLTLYGWTRSPLIEYYVVDSWG---   24
usage_00233.pdb         1  GYSYVGVYGWTRSPLVAYYIVDNWL--S   26
usage_00276.pdb         1  -NAYLCVYGWTVSPLVEYYIVDSWG--N   25
usage_00277.pdb         1  -NAYLCVYGWTVSPLVEYYIVDSWG--N   25
usage_00299.pdb         1  -NSYLSIYGWSRNPLIEYYIVENFG---   24
usage_00341.pdb         1  -NSYLSVYGWSRNPLIEYYIVENFG---   24
usage_00363.pdb         1  -NARLTLYGWTRNPLVSYHIVESWG---   24
usage_00429.pdb         1  -NAYLAVYGWTTDPLVEYYILESYG---   24
usage_00512.pdb         1  -NAYLCVYGWTVDPLVEYYIVDSWG---   24
usage_00518.pdb         1  -NGYLTLYGWTRSPLIEYYVVDSWG---   24
usage_00536.pdb         1  -NAYLAVYGWTTDPLVEYYILESYG---   24
                            n     ygw    l  y          


#=========================================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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