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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 02:49:39 2021
# Report_file: c_1288_75.html
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#====================================
# Aligned_structures: 22
#   1: usage_00063.pdb
#   2: usage_00456.pdb
#   3: usage_00610.pdb
#   4: usage_00611.pdb
#   5: usage_00612.pdb
#   6: usage_00613.pdb
#   7: usage_00614.pdb
#   8: usage_00615.pdb
#   9: usage_00616.pdb
#  10: usage_00617.pdb
#  11: usage_00618.pdb
#  12: usage_00619.pdb
#  13: usage_00620.pdb
#  14: usage_00621.pdb
#  15: usage_00622.pdb
#  16: usage_00623.pdb
#  17: usage_00624.pdb
#  18: usage_00625.pdb
#  19: usage_00626.pdb
#  20: usage_00627.pdb
#  21: usage_00628.pdb
#  22: usage_01052.pdb
#
# Length:         37
# Identity:       10/ 37 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 37 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 37 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -----NYETETTSVIPAARLFKAFILDGDNLFPK---   29
usage_00456.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQ-   32
usage_00610.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00611.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00612.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   36
usage_00613.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVK---   33
usage_00614.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   36
usage_00615.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVK---   33
usage_00616.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00617.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVK---   30
usage_00618.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00619.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   36
usage_00620.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00621.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00622.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   36
usage_00623.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00624.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQ-   35
usage_00625.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQ-   35
usage_00626.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00627.pdb         1  ----YTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   33
usage_00628.pdb         1  -MAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   36
usage_01052.pdb         1  TMAAYTIVKEEESPIAPHRLFKALVLERHQVLVKAQP   37
                                tivkEeeSpIaphRLFKAlvLerhqvlvK   


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