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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 02:30:27 2021
# Report_file: c_1062_65.html
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#====================================
# Aligned_structures: 20
#   1: usage_00404.pdb
#   2: usage_00405.pdb
#   3: usage_00406.pdb
#   4: usage_00407.pdb
#   5: usage_00413.pdb
#   6: usage_00414.pdb
#   7: usage_00415.pdb
#   8: usage_00416.pdb
#   9: usage_00418.pdb
#  10: usage_00419.pdb
#  11: usage_00420.pdb
#  12: usage_00421.pdb
#  13: usage_00602.pdb
#  14: usage_00603.pdb
#  15: usage_00604.pdb
#  16: usage_00605.pdb
#  17: usage_00606.pdb
#  18: usage_00607.pdb
#  19: usage_00608.pdb
#  20: usage_00609.pdb
#
# Length:         40
# Identity:       40/ 40 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 40 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 40 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00404.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00405.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00406.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00407.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00413.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00414.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00415.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00416.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00418.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00419.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00420.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00421.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00602.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00603.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00604.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00605.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00606.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00607.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00608.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
usage_00609.pdb         1  SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT   40
                           SRAALFNDGENGDFWVDQETDSLWLKLPNVVLPDAVITIT


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