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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 23:21:14 2021
# Report_file: c_1250_63.html
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#====================================
# Aligned_structures: 22
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#   9: usage_00147.pdb
#  10: usage_00148.pdb
#  11: usage_00149.pdb
#  12: usage_00150.pdb
#  13: usage_00151.pdb
#  14: usage_00152.pdb
#  15: usage_00153.pdb
#  16: usage_00155.pdb
#  17: usage_00156.pdb
#  18: usage_00157.pdb
#  19: usage_00950.pdb
#  20: usage_01220.pdb
#  21: usage_01537.pdb
#  22: usage_01575.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 40 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   37
usage_00055.pdb         1  ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   37
usage_00056.pdb         1  ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   37
usage_00057.pdb         1  ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   37
usage_00138.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00139.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00140.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00141.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00147.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00148.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00149.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00150.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00151.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00152.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00153.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00155.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00156.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00157.pdb         1  -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK   36
usage_00950.pdb         1  -HAADLGAG----SQGFCALAQAARNHG----FT-EILG-   29
usage_01220.pdb         1  -GKVRNI--------SGCVAVAHGVRLADV---DVICS--   26
usage_01537.pdb         1  -RLKVFLGAAPGV--GKTYA-LQAAHAQLRQGVR-VA---   32
usage_01575.pdb         1  -KVVGVFGTDCVV--GKRTTAVQLWERALEKGIK-AGFLA   36
                                          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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