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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 02:46:09 2021
# Report_file: c_1264_6.html
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#====================================
# Aligned_structures: 22
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00421.pdb
#   4: usage_00422.pdb
#   5: usage_00423.pdb
#   6: usage_00424.pdb
#   7: usage_00425.pdb
#   8: usage_00462.pdb
#   9: usage_00479.pdb
#  10: usage_00487.pdb
#  11: usage_00517.pdb
#  12: usage_00518.pdb
#  13: usage_00519.pdb
#  14: usage_00520.pdb
#  15: usage_00521.pdb
#  16: usage_00673.pdb
#  17: usage_00674.pdb
#  18: usage_00689.pdb
#  19: usage_00690.pdb
#  20: usage_00691.pdb
#  21: usage_00692.pdb
#  22: usage_00693.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 53 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 53 ( 54.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  ---ILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00052.pdb         1  ---ILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00421.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00422.pdb         1  ---FQ-G---------SDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   38
usage_00423.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00424.pdb         1  ---LY-F---------QDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   38
usage_00425.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00462.pdb         1  ---ILLDLAP------EDKEYQSVEEEMQSTIREHRDGGNAGGIFN--RYNVI   42
usage_00479.pdb         1  -----GVIVDKPDSQENSLFDIVNTIRQAKDDR-------NITGIVDL-----   36
usage_00487.pdb         1  -GTILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   44
usage_00517.pdb         1  ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   39
usage_00518.pdb         1  L---YFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00519.pdb         1  L---YFQG--------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   40
usage_00520.pdb         1  ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   39
usage_00521.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00673.pdb         1  ----LYFQGS------PDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   41
usage_00674.pdb         1  ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   39
usage_00689.pdb         1  -----FQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   40
usage_00690.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00691.pdb         1  ---FQGS---------PDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   39
usage_00692.pdb         1  ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   42
usage_00693.pdb         1  ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL   39
                                            dke qsveeemqst R       aggifn       


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