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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 01:38:37 2021
# Report_file: c_0609_72.html
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#====================================
# Aligned_structures: 16
#   1: usage_00736.pdb
#   2: usage_00737.pdb
#   3: usage_00738.pdb
#   4: usage_00739.pdb
#   5: usage_00740.pdb
#   6: usage_00741.pdb
#   7: usage_00742.pdb
#   8: usage_00743.pdb
#   9: usage_00744.pdb
#  10: usage_00745.pdb
#  11: usage_00746.pdb
#  12: usage_00747.pdb
#  13: usage_00748.pdb
#  14: usage_00749.pdb
#  15: usage_00751.pdb
#  16: usage_00752.pdb
#
# Length:        107
# Identity:       71/107 ( 66.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/107 ( 66.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/107 ( 33.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00736.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQEGY--------MHNGKALAEMYLLSLTDNLV   51
usage_00737.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQEGY---------HNGKALAEMYLLSLTDNLV   50
usage_00738.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQEGYQ-------MHNGKALAEMYLLSLTDNLV   52
usage_00739.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQEGY--------MHNGKALAEMYLLSLTDNLV   51
usage_00740.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE----------MHNGKALAEMYLLSLTDNLV   49
usage_00741.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE----------MHNGKALAEMYLLSLTDNLV   49
usage_00742.pdb         1  AGYAENLKSMYWEYPTSTGEIIGVHQPSQE----------MHNGKALAEMYLLSLTDNLV   50
usage_00743.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE----------MHNGKALAEMYLLSLTDNLV   49
usage_00744.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--GY-----KMHNGKALAEMYLLSLTDNLV   52
usage_00745.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--GYQQ---KMHNGKALAEMYLLSLTDNLV   54
usage_00746.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--G------KMHNGKALAEMYLLSLTDNLV   51
usage_00747.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--GYQQT--KMHNGKALAEMYLLSLTDNLV   55
usage_00748.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--G-------MHNGKALAEMYLLSLTDNLV   50
usage_00749.pdb         1  -GYAENLKSMYWEYPTSTGEIIGVHQPSQE--GYQQTEKKMHNGKALAEMYLLSLTDNLV   57
usage_00751.pdb         1  AGYAENLKSMYWEYPTSTGEIIGVHQPSQE--G-------MHNGKALAEMYLLSLTDNLV   51
usage_00752.pdb         1  AGYAENLKSMYWEYPTSTGEIIGVHQPSQE--G-------MHNGKALAEMYLLSLTDNLV   51
                            GYAENLKSMYWEYPTSTGEIIGVHQPSQE           HNGKALAEMYLLSLTDNLV

usage_00736.pdb        52  TSAWSTFGYVAQGLGGLKPWILY------------------------   74
usage_00737.pdb        51  TSAWSTFGYVAQGLGGLKPWILY------------------------   73
usage_00738.pdb        53  TSAWSTFGYVAQGLGGLKPWILY------------------------   75
usage_00739.pdb        52  TSAWSTFGYVAQGLGGLKPWILY------------------------   74
usage_00740.pdb        50  TSAWSTFGYVAQGLGGLKPWILY------------------------   72
usage_00741.pdb        50  TSAWSTFGYVAQGLGGLKPWILY------------------------   72
usage_00742.pdb        51  TSAWSTFGYVAQGLGGLKPWILYRP----------------------   75
usage_00743.pdb        50  TSAWSTFGYVAQGLGGLKPWILYRP----------------------   74
usage_00744.pdb        53  TSAWSTFGYVAQGLGGLKPWILYRP----------------------   77
usage_00745.pdb        55  TSAWSTFGYVAQGLGGLKPWILY------------------------   77
usage_00746.pdb        52  TSAWSTFGYVAQGLGGLKPWILY------------------------   74
usage_00747.pdb        56  TSAWSTFGYVAQGLGGLKPWILYRP----------------------   80
usage_00748.pdb        51  TSAWSTFGYVAQGLGGLKPWILY------------------------   73
usage_00749.pdb        58  TSAWSTFGYVAQGLGGLKPWILY------------------------   80
usage_00751.pdb        52  TSAWSTFGYVAQGLGGLKPWILYRPENRTTPDPSCGRAMSMEPCFHS   98
usage_00752.pdb        52  TSAWSTFGYVAQGLGGLKPWILY------------------------   74
                           TSAWSTFGYVAQGLGGLKPWILY                        


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