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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 23:14:59 2021
# Report_file: c_0913_53.html
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#====================================
# Aligned_structures: 15
#   1: usage_00084.pdb
#   2: usage_00090.pdb
#   3: usage_00122.pdb
#   4: usage_00172.pdb
#   5: usage_00202.pdb
#   6: usage_00357.pdb
#   7: usage_00373.pdb
#   8: usage_00384.pdb
#   9: usage_00413.pdb
#  10: usage_00448.pdb
#  11: usage_00453.pdb
#  12: usage_00454.pdb
#  13: usage_00507.pdb
#  14: usage_00510.pdb
#  15: usage_00524.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 34 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ---RLVLGK--PLGEGAFGQVVLAEAIG------   23
usage_00090.pdb         1  ----LTLGK--PLGEGAFGQVVMAEAVG------   22
usage_00122.pdb         1  ---RLTLGK--PLGEGAFGQVVMAEAIG------   23
usage_00172.pdb         1  TTIIGMSSAEG-----------ETVTFKKPISIA   23
usage_00202.pdb         1  ----LVLGK--PLGEGAFGQVVLAEAIG------   22
usage_00357.pdb         1  ----LTLGK--PLGEGAFGQVVMAEAVG------   22
usage_00373.pdb         1  ---RLRFKE--KLGEGQFGEVHLCEVDS------   23
usage_00384.pdb         1  ---RLVLGK--PLGEGAFGQVVLAEAIG------   23
usage_00413.pdb         1  ----LVLGK--PLGEGCFGQVVRAEAFG------   22
usage_00448.pdb         1  ---RLVLGK--PLGEGAFGQVVLAEAIG------   23
usage_00453.pdb         1  ----IVLKW--ELGEGAFGKVFLAECHN------   22
usage_00454.pdb         1  ----LVLGK--PLGEGAFGQVVLAEAIG------   22
usage_00507.pdb         1  ---KLTLGK--PLGEGAFGQVVMAEAVG------   23
usage_00510.pdb         1  ----LTLGK--PLGEGAFGQVVMAEAVG------   22
usage_00524.pdb         1  ---KLTLGK--PLGEGCFGQVVMAEAVG------   23
                                                   e         


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