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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 01:42:58 2021
# Report_file: c_1208_116.html
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#====================================
# Aligned_structures: 16
#   1: usage_00110.pdb
#   2: usage_00115.pdb
#   3: usage_00118.pdb
#   4: usage_00121.pdb
#   5: usage_00573.pdb
#   6: usage_00633.pdb
#   7: usage_00980.pdb
#   8: usage_01216.pdb
#   9: usage_01227.pdb
#  10: usage_01453.pdb
#  11: usage_01454.pdb
#  12: usage_01629.pdb
#  13: usage_01632.pdb
#  14: usage_01639.pdb
#  15: usage_01727.pdb
#  16: usage_01737.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 46 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_00115.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVA-   29
usage_00118.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_00121.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_00573.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_00633.pdb         1  -NAVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   31
usage_00980.pdb         1  R-SALVEN-G-IATVQAGAGIVLD--S----VPQSEADETRNKAR-   36
usage_01216.pdb         1  -E-VAIGL-N-GKIWVK------C--EELSNTLACYRTIMECCQK-   33
usage_01227.pdb         1  --SVDKDVEALSFSIVA------EFDA----DVKRVWAIWED----   30
usage_01453.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_01454.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_01629.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_01632.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVA-   29
usage_01639.pdb         1  -NAVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   31
usage_01727.pdb         1  --AVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   30
usage_01737.pdb         1  -NAVEHGP-E-GISFGA------A--C----ALSSVEKTLLEAVAK   31
                              v            a                             


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