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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 23:17:33 2021
# Report_file: c_1488_629.html
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#====================================
# Aligned_structures: 17
#   1: usage_00314.pdb
#   2: usage_00315.pdb
#   3: usage_00316.pdb
#   4: usage_00685.pdb
#   5: usage_00730.pdb
#   6: usage_01029.pdb
#   7: usage_01032.pdb
#   8: usage_01036.pdb
#   9: usage_03794.pdb
#  10: usage_03795.pdb
#  11: usage_03796.pdb
#  12: usage_03798.pdb
#  13: usage_03801.pdb
#  14: usage_03802.pdb
#  15: usage_07150.pdb
#  16: usage_07607.pdb
#  17: usage_08588.pdb
#
# Length:         19
# Identity:        3/ 19 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 19 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  PTSKQGELLAKAMYAL---   16
usage_00315.pdb         1  PTSKQGELLAKAMYAL---   16
usage_00316.pdb         1  PTSKQGELLAKAYALN---   16
usage_00685.pdb         1  PTSKQGELLAKAMYALNHK   19
usage_00730.pdb         1  PPSHTRGYIGTALRLLERK   19
usage_01029.pdb         1  PTSKQGELLAKAMYALNH-   18
usage_01032.pdb         1  PTSKQGELLAKAMYALN--   17
usage_01036.pdb         1  PTSKQGELLAKAMYALN--   17
usage_03794.pdb         1  PTSKQGELLAKAMYAL---   16
usage_03795.pdb         1  PTSKQGELLAKAMYAL---   16
usage_03796.pdb         1  PTSKQGELLAKAMYAL---   16
usage_03798.pdb         1  PTSKQGELLAKAMYALN--   17
usage_03801.pdb         1  PTSKQGELLAKAMYAL---   16
usage_03802.pdb         1  PTSKQGELLAKAMYALNHF   19
usage_07150.pdb         1  PTSKQGELLAKAMYALNHK   19
usage_07607.pdb         1  PTSKQGELLAKAMYAL---   16
usage_08588.pdb         1  PTSKQGELLAKAMYAL---   16
                           PtSkqgellakA   l   


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