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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1445_247.html
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#====================================
# Aligned_structures: 13
#   1: usage_02678.pdb
#   2: usage_02679.pdb
#   3: usage_03685.pdb
#   4: usage_09718.pdb
#   5: usage_09719.pdb
#   6: usage_09720.pdb
#   7: usage_09722.pdb
#   8: usage_09723.pdb
#   9: usage_09724.pdb
#  10: usage_11954.pdb
#  11: usage_12057.pdb
#  12: usage_16802.pdb
#  13: usage_16803.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 16 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02678.pdb         1  RLEVAVEGVGTLF-TL   15
usage_02679.pdb         1  RLEVAVEGVGTLF-TL   15
usage_03685.pdb         1  YILYSKGQGCYLQG--   14
usage_09718.pdb         1  DHAFPIKGAGTVV-TG   15
usage_09719.pdb         1  DHAFPIKGAGTVV-TG   15
usage_09720.pdb         1  DHAFPIKGAGTVV-TG   15
usage_09722.pdb         1  DHAFPIKGAGTVV-TG   15
usage_09723.pdb         1  DHAFPIKGAGTVV-TG   15
usage_09724.pdb         1  DHAFPIKGAGTVV-TG   15
usage_11954.pdb         1  NRYMSKKGNGIVF-NT   15
usage_12057.pdb         1  -RAWLLKGGKMLA-SG   14
usage_16802.pdb         1  DHAFPIKGAGTVV-TG   15
usage_16803.pdb         1  DHAFPIKGAGTVV-TG   15
                                  g        


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