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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 00:57:47 2021
# Report_file: c_0386_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00073.pdb
#   7: usage_00074.pdb
#   8: usage_00075.pdb
#   9: usage_00076.pdb
#  10: usage_00077.pdb
#  11: usage_00100.pdb
#  12: usage_00136.pdb
#  13: usage_00137.pdb
#
# Length:         54
# Identity:       18/ 54 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 54 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 54 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --DELSFTINNFVPNEADLLFQGEASVSSTGVLQLTKVENGQPQKY-SVGRALY   51
usage_00036.pdb         1  --DELSFTINNFVPNEADLLFQGEASVSSTGVLQLTKVENGQPQKY-SVGRALY   51
usage_00070.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00071.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRAL-   53
usage_00072.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00073.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00074.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00075.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00076.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00077.pdb         1  TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   54
usage_00100.pdb         1  --NTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGRALY   52
usage_00136.pdb         1  --KTISFNFNQFHQNEEQLKLQRDARISSNSVLELTKVVNGVPTWN-STGRALY   51
usage_00137.pdb         1  --KTISFNFNQFHQNEEQLKLQRDARISSNSVLELTKVVNGVPTWN-STGRALY   51
                                SF    F  N   L  Q  A   S   L LTKV         S GRAL 


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