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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 00:53:01 2021
# Report_file: c_1125_21.html
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#====================================
# Aligned_structures: 12
#   1: usage_00418.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#   6: usage_00423.pdb
#   7: usage_00424.pdb
#   8: usage_00425.pdb
#   9: usage_00426.pdb
#  10: usage_00618.pdb
#  11: usage_00664.pdb
#  12: usage_00665.pdb
#
# Length:         89
# Identity:       74/ 89 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 89 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00419.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00420.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00421.pdb         1  PTGYFDIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00422.pdb         1  PTGYFDIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00423.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00424.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00425.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00426.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAAR-VSDVLGIVASAVWILFIL-YAYKLRYYFEE   58
usage_00618.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00664.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
usage_00665.pdb         1  PTGYFGIPLGLAALSLAWFHLENLFPAARMVSDVLGIVASAVWILFILMYAYKLRYYFEE   60
                           PTGYF IPLGLAALSLAWFHLENLFPAAR VSDVLGIVASAVWILFIL YAYKLRYYFEE

usage_00418.pdb        61  VRAEYHSPVRFSFIALI------------   77
usage_00419.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDILY   89
usage_00420.pdb        61  VRAEYHSPVRFSFIALI------------   77
usage_00421.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDIL-   88
usage_00422.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDIL-   88
usage_00423.pdb        61  VRAEYHSPVRFSFIALI------------   77
usage_00424.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDIL-   88
usage_00425.pdb        61  VRAEYHSPVRFSFIALI------------   77
usage_00426.pdb        59  VRAEYHSPVRFSFIALI------------   75
usage_00618.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDIL-   88
usage_00664.pdb        61  VRAEYHSPVRFSFIALI------------   77
usage_00665.pdb        61  VRAEYHSPVRFSFIALIPITTMLVGDIL-   88
                           VRAEYHSPVRFSFIALI            


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