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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 23:13:08 2021
# Report_file: c_1200_300.html
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#====================================
# Aligned_structures: 13
#   1: usage_02090.pdb
#   2: usage_02091.pdb
#   3: usage_02351.pdb
#   4: usage_02447.pdb
#   5: usage_04561.pdb
#   6: usage_04592.pdb
#   7: usage_04738.pdb
#   8: usage_04739.pdb
#   9: usage_04923.pdb
#  10: usage_04924.pdb
#  11: usage_04925.pdb
#  12: usage_04926.pdb
#  13: usage_04927.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 22 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 22 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02090.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_02091.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_02351.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_02447.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04561.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04592.pdb         1  KNQISSN----YYKTVLPYKAS   18
usage_04738.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04739.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04923.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04924.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04925.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04926.pdb         1  GAINSSMPFHN---IHPLTIG-   18
usage_04927.pdb         1  GAINSSMPFHN---IHPLTIG-   18
                           gainSSm       ihpltig 


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