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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 23:10:09 2021
# Report_file: c_1442_1185.html
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#====================================
# Aligned_structures: 10
#   1: usage_07832.pdb
#   2: usage_09679.pdb
#   3: usage_09722.pdb
#   4: usage_09883.pdb
#   5: usage_10162.pdb
#   6: usage_10227.pdb
#   7: usage_11490.pdb
#   8: usage_16152.pdb
#   9: usage_18193.pdb
#  10: usage_19541.pdb
#
# Length:         11
# Identity:        1/ 11 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 11 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 11 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07832.pdb         1  --GCKGGSCL-    8
usage_09679.pdb         1  GETCTLGTCYT   11
usage_09722.pdb         1  GETCVGGTCNT   11
usage_09883.pdb         1  GDCCRGKSRLT   11
usage_10162.pdb         1  GETCVGGTCNT   11
usage_10227.pdb         1  STTCFNGGTCF   11
usage_11490.pdb         1  --GCKGGSCL-    8
usage_16152.pdb         1  QKVCEGAACKC   11
usage_18193.pdb         1  GETCVGGTCNT   11
usage_19541.pdb         1  GETCFTGTCYT   11
                              C       


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