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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 23:15:41 2021
# Report_file: c_1488_157.html
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#====================================
# Aligned_structures: 15
#   1: usage_00522.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00612.pdb
#   5: usage_00613.pdb
#   6: usage_03920.pdb
#   7: usage_06981.pdb
#   8: usage_07188.pdb
#   9: usage_07203.pdb
#  10: usage_07204.pdb
#  11: usage_07298.pdb
#  12: usage_07299.pdb
#  13: usage_07300.pdb
#  14: usage_08735.pdb
#  15: usage_08741.pdb
#
# Length:         39
# Identity:       35/ 39 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 39 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 39 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00522.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_00523.pdb         1  PEDRRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   38
usage_00524.pdb         1  PEDRRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGHL   39
usage_00612.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_00613.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_03920.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_06981.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07188.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07203.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07204.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07298.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07299.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_07300.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_08735.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
usage_08741.pdb         1  ---RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH-   35
                              RRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGH 


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