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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 02:07:09 2021
# Report_file: c_1089_122.html
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#====================================
# Aligned_structures: 18
#   1: usage_00406.pdb
#   2: usage_00407.pdb
#   3: usage_00408.pdb
#   4: usage_01146.pdb
#   5: usage_01147.pdb
#   6: usage_01148.pdb
#   7: usage_01149.pdb
#   8: usage_01150.pdb
#   9: usage_01151.pdb
#  10: usage_01152.pdb
#  11: usage_01302.pdb
#  12: usage_01303.pdb
#  13: usage_01307.pdb
#  14: usage_01308.pdb
#  15: usage_01309.pdb
#  16: usage_01624.pdb
#  17: usage_01625.pdb
#  18: usage_01626.pdb
#
# Length:         38
# Identity:       37/ 38 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 38 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 38 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00406.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_00407.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_00408.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01146.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01147.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01148.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01149.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01150.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01151.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01152.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01302.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01303.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01307.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01308.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01309.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG-   37
usage_01624.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01625.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
usage_01626.pdb         1  TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMGN   38
                           TDADILRAHSAAHLENMKRVSNLPTGGDTGDGITMMG 


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