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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 23:29:26 2021
# Report_file: c_0722_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00040.pdb
#   2: usage_00197.pdb
#   3: usage_00384.pdb
#   4: usage_00385.pdb
#   5: usage_00412.pdb
#   6: usage_00413.pdb
#
# Length:         83
# Identity:       23/ 83 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 83 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 83 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  GEILPYEA-LPLRYAGYAPAFRSEAGSFGKDVRGLMRVHQFHKVEQYVLTEASLEASDRA   59
usage_00197.pdb         1  -EWLRPED-LPIKYAGLSTCFRQEVGSHG--TRGIFRVHQFEKIEQFVYSSPHDNKSWEM   56
usage_00384.pdb         1  NEILDGKD-LPLLYVGVSPCFRKEAGTAGKDTKGIFRVHQFHKVEQFVYSRPE--ESWEW   57
usage_00385.pdb         1  NEILDGKD-LPLLYVGVSPCFRKEAGTAGKDTKGIFRVHQFHKVEQFVYSRPE--ESWEW   57
usage_00412.pdb         1  GRWFTE-LKEPLKYAGMSTCFRKEA-------LGIFRVHQFDKIEQFVVCSPRQEESWRH   52
usage_00413.pdb         1  GRWFTE-LKEPLKYAGMSTCFRKEAGAHGRDTLGIFRVHQFDKIEQFVVCSPRQEESWRH   59
                                     Pl Y G s cFR Ea        GifRVHQF K EQfV   p    Sw  

usage_00040.pdb        60  FQELLENAEEILRLLELPYRLVE   82
usage_00197.pdb        57  FEEMITTAEEFYQSLGIPYHIVN   79
usage_00384.pdb        58  HEKIIRNAEELFQELEIPYRVVN   80
usage_00385.pdb        58  HEKIIRNAEELFQELEIPYRVVN   80
usage_00412.pdb        53  LEDMITTSEEFNKSLGLPYRVVN   75
usage_00413.pdb        60  LEDMITTSEEFNKSLGLPYRVVN   82
                            e  i   EE    L  PYr Vn


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