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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 01:18:15 2021
# Report_file: c_1188_108.html
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#====================================
# Aligned_structures: 14
#   1: usage_00187.pdb
#   2: usage_00188.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00191.pdb
#   6: usage_00192.pdb
#   7: usage_00193.pdb
#   8: usage_00227.pdb
#   9: usage_00518.pdb
#  10: usage_00519.pdb
#  11: usage_00601.pdb
#  12: usage_00602.pdb
#  13: usage_00603.pdb
#  14: usage_00651.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 29 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 29 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00188.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00189.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00190.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00191.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00192.pdb         1  Q-L-LHGAGICKWFNVRMGFGFLSMT---   24
usage_00193.pdb         1  ----LHGAGICKWFNVRMGFGFLSMT---   22
usage_00227.pdb         1  Q-V-LRGSGHCKWFNVRMGFGFISMT---   24
usage_00518.pdb         1  --V-LRGTGHCKWFNVRMGFGFISMI---   23
usage_00519.pdb         1  --V-LRGTGHCKWFNVRMGFGFISMI---   23
usage_00601.pdb         1  --V-LRGSGHCKWFNVRMGFGFISMT---   23
usage_00602.pdb         1  Q-V-LRGSGHCKWFNVRMGFGFISMT---   24
usage_00603.pdb         1  --V-LRGSGHCKWFNVRMGFGFISMT---   23
usage_00651.pdb         1  -KIYQGWTKIGITRSLEASGAF-DLETYK   27
                               l g g ckwfnvrmgfgF sm    


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