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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 23:22:26 2021
# Report_file: c_1445_268.html
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#====================================
# Aligned_structures: 23
#   1: usage_03916.pdb
#   2: usage_06748.pdb
#   3: usage_08387.pdb
#   4: usage_08388.pdb
#   5: usage_09713.pdb
#   6: usage_09714.pdb
#   7: usage_09715.pdb
#   8: usage_09733.pdb
#   9: usage_09734.pdb
#  10: usage_09736.pdb
#  11: usage_09737.pdb
#  12: usage_09738.pdb
#  13: usage_10196.pdb
#  14: usage_10197.pdb
#  15: usage_10198.pdb
#  16: usage_10204.pdb
#  17: usage_13431.pdb
#  18: usage_13432.pdb
#  19: usage_16799.pdb
#  20: usage_16800.pdb
#  21: usage_17585.pdb
#  22: usage_17586.pdb
#  23: usage_17587.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 26 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03916.pdb         1  -SSKEFSKVKAGA--GS----VVPLD   19
usage_06748.pdb         1  D--GFSFTR--AGDEDGSYHG-----   17
usage_08387.pdb         1  -A-PHCFLSVTKWGHSA----IVNTS   20
usage_08388.pdb         1  -A-PHCFLSVTKWGHSA----IVNTS   20
usage_09713.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_09714.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_09715.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_09733.pdb         1  ---SHHFLSVTKAGHSA----IAHTG   19
usage_09734.pdb         1  ---SHHFLSVTKAGHSA----IAHTG   19
usage_09736.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_09737.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_09738.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_10196.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_10197.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_10198.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_10204.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_13431.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_13432.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_16799.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_16800.pdb         1  ---SHHFLSVTKAGHSA----IVHTG   19
usage_17585.pdb         1  -H-SHHFLSVTKAGHSA----IVHTG   20
usage_17586.pdb         1  -H-SHHFLSVTKAGHSA----IVHTG   20
usage_17587.pdb         1  -H-SHHFLSVTKAGHSA----IVHTG   20
                                 f                   


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