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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 02:46:05 2021
# Report_file: c_1231_9.html
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#====================================
# Aligned_structures: 22
#   1: usage_00009.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00108.pdb
#   9: usage_00109.pdb
#  10: usage_00110.pdb
#  11: usage_00111.pdb
#  12: usage_00112.pdb
#  13: usage_00113.pdb
#  14: usage_00114.pdb
#  15: usage_00115.pdb
#  16: usage_00116.pdb
#  17: usage_00117.pdb
#  18: usage_00137.pdb
#  19: usage_00139.pdb
#  20: usage_00144.pdb
#  21: usage_00166.pdb
#  22: usage_00167.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 44 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 44 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00048.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00049.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00051.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00052.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00106.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00107.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00108.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00109.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00110.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00111.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00112.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00113.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00114.pdb         1  DYIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   41
usage_00115.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00116.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00117.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00137.pdb         1  -LVVVLGALLGD----TPHTRPVPVSGVTSDPDLART-------   32
usage_00139.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00144.pdb         1  KAVIDLATLTGA-IISLG-DAYSG-FAN--SDKLANSLEQAANA   39
usage_00166.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
usage_00167.pdb         1  -YIVDIATLTGAMLYSLG-TSYAGVFGN--NEELINKILQSSKT   40
                              vd atLtGa    lg t y g fgn     L n        


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