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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 23:33:55 2021
# Report_file: c_1442_312.html
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#====================================
# Aligned_structures: 39
#   1: usage_00143.pdb
#   2: usage_00144.pdb
#   3: usage_00358.pdb
#   4: usage_00359.pdb
#   5: usage_00395.pdb
#   6: usage_00658.pdb
#   7: usage_00661.pdb
#   8: usage_01724.pdb
#   9: usage_02071.pdb
#  10: usage_04949.pdb
#  11: usage_05093.pdb
#  12: usage_05312.pdb
#  13: usage_05942.pdb
#  14: usage_05949.pdb
#  15: usage_06166.pdb
#  16: usage_06387.pdb
#  17: usage_06388.pdb
#  18: usage_06497.pdb
#  19: usage_06923.pdb
#  20: usage_06938.pdb
#  21: usage_06939.pdb
#  22: usage_06940.pdb
#  23: usage_09214.pdb
#  24: usage_11874.pdb
#  25: usage_12019.pdb
#  26: usage_12351.pdb
#  27: usage_12523.pdb
#  28: usage_15382.pdb
#  29: usage_15383.pdb
#  30: usage_16751.pdb
#  31: usage_17271.pdb
#  32: usage_17354.pdb
#  33: usage_17722.pdb
#  34: usage_18727.pdb
#  35: usage_18945.pdb
#  36: usage_19057.pdb
#  37: usage_19281.pdb
#  38: usage_19300.pdb
#  39: usage_19912.pdb
#
# Length:         22
# Identity:        4/ 22 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 22 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 22 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  GIVETHFTFKDLYFKMFDV---   19
usage_00144.pdb         1  GIVETHFTFKDLYFKMFDVG--   20
usage_00358.pdb         1  -IVETHFTFKDLHFKMFD----   17
usage_00359.pdb         1  -IVETHFTFKDLHFKMFD----   17
usage_00395.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_00658.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_00661.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_01724.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_02071.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_04949.pdb         1  GIVETHFTFKDLYFKMFDVG--   20
usage_05093.pdb         1  GIIETQFSFKDLNFRMFDVG--   20
usage_05312.pdb         1  GIVETHFTFKDLHFKMFDVD--   20
usage_05942.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_05949.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_06166.pdb         1  -IIETQFSFKDLNFRFD-----   16
usage_06387.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_06388.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_06497.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_06923.pdb         1  GIVETHFTFKDLHFKMFDVGGQ   22
usage_06938.pdb         1  GIIETQFSFKDLNFRMFDVG--   20
usage_06939.pdb         1  GIIETQFSFKDLNFRMFDVG--   20
usage_06940.pdb         1  GIIETQFSFKDLNFRMFDVG--   20
usage_09214.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_11874.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_12019.pdb         1  GIHEYDFEIKNVPFKMVDVG--   20
usage_12351.pdb         1  GIIEYPFDLQSVIFRMVDVGGQ   22
usage_12523.pdb         1  GIVEHDFVIKKIPFKMVDVG--   20
usage_15382.pdb         1  GIVETHFTFKDLHFKMFD----   18
usage_15383.pdb         1  -IVETHFTFKDLHFKMFD----   17
usage_16751.pdb         1  GIVETHFTFKDLHFKMFD----   18
usage_17271.pdb         1  GIVETHFTFKDLHFKMFD----   18
usage_17354.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_17722.pdb         1  -IVETHFTFKDLHFKMFDV---   18
usage_18727.pdb         1  GIVETHFTFKDLHFKMFDVA--   20
usage_18945.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_19057.pdb         1  GIIETQFSFKDLNFRMFDVG--   20
usage_19281.pdb         1  GIVETHFTFKDLYFKMFDVG--   20
usage_19300.pdb         1  GIVETHFTFKDLHFKMFDVG--   20
usage_19912.pdb         1  GIVETHFTFKDLHFKMFD----   18
                            I E  F  k   F m      


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