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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 03:24:15 2021
# Report_file: c_0768_32.html
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#====================================
# Aligned_structures: 26
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00229.pdb
#   9: usage_00230.pdb
#  10: usage_00231.pdb
#  11: usage_00238.pdb
#  12: usage_00244.pdb
#  13: usage_00245.pdb
#  14: usage_00313.pdb
#  15: usage_00314.pdb
#  16: usage_00340.pdb
#  17: usage_00573.pdb
#  18: usage_00574.pdb
#  19: usage_00575.pdb
#  20: usage_00576.pdb
#  21: usage_00577.pdb
#  22: usage_00578.pdb
#  23: usage_00579.pdb
#  24: usage_00580.pdb
#  25: usage_00720.pdb
#  26: usage_00721.pdb
#
# Length:         59
# Identity:       45/ 59 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 59 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 59 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00058.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00059.pdb         1  GKIGLF-----GKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   54
usage_00225.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00226.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00227.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00228.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00229.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00230.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00231.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00238.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00244.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINL   58
usage_00245.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINL   58
usage_00313.pdb         1  -KIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   58
usage_00314.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00340.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00573.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00574.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00575.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00576.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00577.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00578.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00579.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00580.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00720.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
usage_00721.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVINL   59
                            KIGLF     GKTV I ELINN AKAHGG SVF GVGERTREGNDLY EM E GVINL


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