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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 23:15:09 2021
# Report_file: c_1172_221.html
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#====================================
# Aligned_structures: 15
#   1: usage_01024.pdb
#   2: usage_01159.pdb
#   3: usage_01160.pdb
#   4: usage_01161.pdb
#   5: usage_01162.pdb
#   6: usage_01163.pdb
#   7: usage_01164.pdb
#   8: usage_01165.pdb
#   9: usage_01166.pdb
#  10: usage_01167.pdb
#  11: usage_02445.pdb
#  12: usage_05042.pdb
#  13: usage_05043.pdb
#  14: usage_05044.pdb
#  15: usage_05045.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 39 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01024.pdb         1  Q----STYQSIR-LTQRP--L-SQDGT-TQGGTVATLTL   30
usage_01159.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01160.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01161.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01162.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01163.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01164.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01165.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_01166.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIARST   32
usage_01167.pdb         1  -GPHLYKINGYY-YLLTA--EGGTRY--N-HAATIAR--   30
usage_02445.pdb         1  -GPWFYKRND--LYYVYAAFGVGK---QN-EHLAYST--   30
usage_05042.pdb         1  -APHLYHIGNYY-YLLTA--EGGTRY--E-HAATIAR--   30
usage_05043.pdb         1  -APHLYHIGNYY-YLLTA--EGGTRY--E-HAATIAR--   30
usage_05044.pdb         1  -APHLYHIGNYY-YLLTA--EGGTRY--E-HAATIAR--   30
usage_05045.pdb         1  -APHLYHIGNYY-YLLTA--EGGTRY--E-HAATIAR--   30
                                y       y   a    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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