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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 00:40:41 2021
# Report_file: c_1417_41.html
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#====================================
# Aligned_structures: 11
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00147.pdb
#   6: usage_00364.pdb
#   7: usage_00365.pdb
#   8: usage_00368.pdb
#   9: usage_00369.pdb
#  10: usage_00593.pdb
#  11: usage_00728.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 75 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 75 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -PTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   49
usage_00076.pdb         1  -PTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   49
usage_00077.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00078.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00147.pdb         1  EEYLASLGRK-HR----AV-----GVKLSSFSTVGESLLYMLEKSLGPAFTPATRAAWSQ   50
usage_00364.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00365.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00368.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00369.pdb         1  IPTLQDLGRR-HK----QY-----GVVDSHYPLVGDCLLKSIQEYLGQGFTEEAKAAWTK   50
usage_00593.pdb         1  FPELRDLCHRSVLMVFMS-DEYRAF-GDGLFLALAETTMDFAARDP-AR-AGEYIALGFE   56
usage_00728.pdb         1  EEYLTSLGRK-HR----AV-----GVRLSSFSTVGESLLYMLEKSLGPDFTPATRTAWSR   50
                              L  Lgr  h            g   s    vg  ll      l    t    aaw  

usage_00075.pdb        50  VYGIAAQVM------   58
usage_00076.pdb        50  VYGIAAQVMT-----   59
usage_00077.pdb        51  VYGIAAQVM------   59
usage_00078.pdb        51  VYGIAAQVM------   59
usage_00147.pdb        51  LYGAVVQAMSRGWDG   65
usage_00364.pdb        51  VYGIAAQVMTA----   61
usage_00365.pdb        51  VYGIAAQVMTA----   61
usage_00368.pdb        51  VYGIAAQVMTA----   61
usage_00369.pdb        51  VYGIAAQVMTA----   61
usage_00593.pdb        57  AMWRA----------   61
usage_00728.pdb        51  LYGAVVQAMSRGW--   63
                            yg            


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