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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 02:48:40 2021
# Report_file: c_0918_15.html
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#====================================
# Aligned_structures: 22
#   1: usage_00046.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00053.pdb
#   6: usage_00072.pdb
#   7: usage_00092.pdb
#   8: usage_00114.pdb
#   9: usage_00118.pdb
#  10: usage_00261.pdb
#  11: usage_00262.pdb
#  12: usage_00263.pdb
#  13: usage_00264.pdb
#  14: usage_00274.pdb
#  15: usage_00276.pdb
#  16: usage_00277.pdb
#  17: usage_00281.pdb
#  18: usage_00328.pdb
#  19: usage_00343.pdb
#  20: usage_00345.pdb
#  21: usage_00368.pdb
#  22: usage_00370.pdb
#
# Length:         42
# Identity:       40/ 42 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 42 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 42 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00050.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00051.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00052.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00053.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00072.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00092.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00114.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00118.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00261.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00262.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00263.pdb         1  LTYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   42
usage_00264.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00274.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00276.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQK-   40
usage_00277.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00281.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00328.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00343.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00345.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00368.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
usage_00370.pdb         1  -TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQKV   41
                            TYTAEVSVPKELVALMSAIRDGETPDPEDPSRKIYKFIQK 


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