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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 02:07:02 2021
# Report_file: c_1462_76.html
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#====================================
# Aligned_structures: 18
#   1: usage_01312.pdb
#   2: usage_01313.pdb
#   3: usage_01314.pdb
#   4: usage_01315.pdb
#   5: usage_01316.pdb
#   6: usage_01317.pdb
#   7: usage_01318.pdb
#   8: usage_01320.pdb
#   9: usage_01321.pdb
#  10: usage_01322.pdb
#  11: usage_01323.pdb
#  12: usage_01324.pdb
#  13: usage_01325.pdb
#  14: usage_01410.pdb
#  15: usage_01598.pdb
#  16: usage_01895.pdb
#  17: usage_01896.pdb
#  18: usage_02347.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 41 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01312.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   36
usage_01313.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKD-   35
usage_01314.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   36
usage_01315.pdb         1  ----TIVLRG----ATQQILDEAERSLHDALCVLAQTVKD-   32
usage_01316.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVK--   34
usage_01317.pdb         1  ----TIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   33
usage_01318.pdb         1  ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   34
usage_01320.pdb         1  ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   34
usage_01321.pdb         1  ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   34
usage_01322.pdb         1  ---CTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   34
usage_01323.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   36
usage_01324.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVKDS   36
usage_01325.pdb         1  -EACTIVLRG----ATQQILDEAERSLHDALCVLAQTVK--   34
usage_01410.pdb         1  ----MVIVVRSDIKMGKGKIAAQVAHAAVTLVVSIINS---   34
usage_01598.pdb         1  -TSASVILRG----ANDFMCDEMERSLHDALCVVKRVLE--   34
usage_01895.pdb         1  -EACTIVLRG----ATDQTLDEAERSLHDALSVL-------   29
usage_01896.pdb         1  RPTVSVVIRG----ANNMIIDETERSLHDALCVIRCLVK--   35
usage_02347.pdb         1  -KAVNILLRG----SNDMALDEAERSINDALYSLRNILMEP   36
                                   rg          de ers  daL v        


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