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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 00:54:16 2021
# Report_file: c_1481_89.html
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#====================================
# Aligned_structures: 12
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00222.pdb
#   4: usage_00413.pdb
#   5: usage_00851.pdb
#   6: usage_01051.pdb
#   7: usage_01052.pdb
#   8: usage_01053.pdb
#   9: usage_01054.pdb
#  10: usage_02985.pdb
#  11: usage_03068.pdb
#  12: usage_03069.pdb
#
# Length:         29
# Identity:       24/ 29 ( 82.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 29 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 29 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  -ESEISQEADDMAMEKGKYVGELRKALLS   28
usage_00074.pdb         1  SESEISQEADDMAMEKGKYVGELRKA---   26
usage_00222.pdb         1  SESEISQEADDMAMEKGKYVGELRKA---   26
usage_00413.pdb         1  -ESEISQEADDMAMEKGKYVGELRKALLS   28
usage_00851.pdb         1  SESEISQEADDMAMEKGKYVGELRKALLS   29
usage_01051.pdb         1  SESEISQEADDMEMEKGKYVGELRKA---   26
usage_01052.pdb         1  SESEISQEADDMEMEKGKYVGELRKA---   26
usage_01053.pdb         1  SESEISQEADDMEMEKGKYVGELRKA---   26
usage_01054.pdb         1  SESEISQEADDMEMEKGKYVGELRKAL--   27
usage_02985.pdb         1  SESEISQEADDMAMEKGKYVGELRKA---   26
usage_03068.pdb         1  SESEISQEADDMAMEKGKYVGELRKALL-   28
usage_03069.pdb         1  SESEISQEADDMAMEKGKYVGELRKALL-   28
                            ESEISQEADDM MEKGKYVGELRKA   


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