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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 23:24:34 2021
# Report_file: c_1452_213.html
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#====================================
# Aligned_structures: 26
#   1: usage_00370.pdb
#   2: usage_01564.pdb
#   3: usage_01566.pdb
#   4: usage_01567.pdb
#   5: usage_03349.pdb
#   6: usage_03351.pdb
#   7: usage_03358.pdb
#   8: usage_03360.pdb
#   9: usage_03367.pdb
#  10: usage_03369.pdb
#  11: usage_03376.pdb
#  12: usage_03378.pdb
#  13: usage_03385.pdb
#  14: usage_03387.pdb
#  15: usage_03394.pdb
#  16: usage_03396.pdb
#  17: usage_03403.pdb
#  18: usage_03405.pdb
#  19: usage_03412.pdb
#  20: usage_03414.pdb
#  21: usage_04943.pdb
#  22: usage_04945.pdb
#  23: usage_05400.pdb
#  24: usage_05402.pdb
#  25: usage_05409.pdb
#  26: usage_05411.pdb
#
# Length:         14
# Identity:        3/ 14 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 14 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 14 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00370.pdb         1  YMRTPDGRCKP-TF   13
usage_01564.pdb         1  YIQTRHGVIESEG-   13
usage_01566.pdb         1  YIQTRHGVIESEG-   13
usage_01567.pdb         1  YIQTRHGVIESEG-   13
usage_03349.pdb         1  YIQTRHGVIESEG-   13
usage_03351.pdb         1  YIQTRHGVIESEG-   13
usage_03358.pdb         1  YIQTRHGVIESEG-   13
usage_03360.pdb         1  YIQTRHGVIESEG-   13
usage_03367.pdb         1  YIQTRHGVIESEG-   13
usage_03369.pdb         1  YIQTRHGVIESEG-   13
usage_03376.pdb         1  YIQTRHGVIESEG-   13
usage_03378.pdb         1  YIQTRHGVIESEG-   13
usage_03385.pdb         1  YIQTRHGVIESEG-   13
usage_03387.pdb         1  YIQTRHGVIESEG-   13
usage_03394.pdb         1  YIQTRHGVIESEG-   13
usage_03396.pdb         1  YIQTRHGVIESEG-   13
usage_03403.pdb         1  YIQTRHGVIESEG-   13
usage_03405.pdb         1  YIQTRHGVIESEG-   13
usage_03412.pdb         1  YIQTRHGVIESEG-   13
usage_03414.pdb         1  YIQTRHGVIESEG-   13
usage_04943.pdb         1  YIQTRHGVIESEG-   13
usage_04945.pdb         1  YIQTRHGVIESEG-   13
usage_05400.pdb         1  YIQTRHGVIESEG-   13
usage_05402.pdb         1  YIQTRHGVIESEG-   13
usage_05409.pdb         1  YIQTRHGVIESEG-   13
usage_05411.pdb         1  YIQTRHGVIESEG-   13
                           YiqTrhGvies g 


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