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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 23:11:31 2021
# Report_file: c_0398_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00044.pdb
#  10: usage_00045.pdb
#  11: usage_00046.pdb
#  12: usage_00771.pdb
#
# Length:        102
# Identity:       36/102 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/102 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/102 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00037.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00038.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00039.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00040.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00041.pdb         1  ----------------------YIRKSKSEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   38
usage_00042.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
usage_00043.pdb         1  -----------------------------EKVIDFFKDNKRIERFSFIDNKVHMKETFNV   31
usage_00044.pdb         1  -----------------------------EKVIDFFKDNKRIERFSFIDNKVHMKETFNV   31
usage_00045.pdb         1  IEIEESKGISRYFDITTRTYIAYIRKSKSEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   60
usage_00046.pdb         1  IEIEESKGISRYFDITTRTYIAYIRKSKSEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   60
usage_00771.pdb         1  ----------------------------SEKVIDFFKDNKRIERFSFIDNKVHMKETFNV   32
                                                        EKVIDFFKDNKRIERFSFIDNKVHMKETFNV

usage_00001.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00037.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00038.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00039.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00040.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00041.pdb        39  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLV------   74
usage_00042.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
usage_00043.pdb        32  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   73
usage_00044.pdb        32  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   73
usage_00045.pdb        61  DNKVC-------------------------YQVFYD------   71
usage_00046.pdb        61  DNKVC-------------------------YQVFYD------   71
usage_00771.pdb        33  DNKVCYQVFYDEKGYPYISRNINANNGAVGKTYVLVNKKEFK   74
                           DNKVC                                     


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