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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 00:54:33 2021
# Report_file: c_1373_127.html
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#====================================
# Aligned_structures: 12
#   1: usage_00511.pdb
#   2: usage_00512.pdb
#   3: usage_00533.pdb
#   4: usage_00619.pdb
#   5: usage_00805.pdb
#   6: usage_00806.pdb
#   7: usage_00832.pdb
#   8: usage_00833.pdb
#   9: usage_01182.pdb
#  10: usage_01422.pdb
#  11: usage_01531.pdb
#  12: usage_01572.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 57 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 57 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00511.pdb         1  H--IDEVIRIIRASETDAEAQAELMSKF----KLSERQSQAILD------------M   39
usage_00512.pdb         1  H--IDEVIRIIRASETDAEAQAELMSKF----KLSERQSQAILD------------M   39
usage_00533.pdb         1  ---LDEVIALIRASENKADAKENLKVSY----DFTEEQAEAIVT------------L   38
usage_00619.pdb         1  -TP------------HFKLQVLESYRNDNDCK-GNQRATARKYNIHRRQIQKWLQC-   42
usage_00805.pdb         1  ---IDEIISTIRESDTDKVAMESLQQRF----KLSEKQAQAILD------------M   38
usage_00806.pdb         1  ---IDEIISTIRESDTDKVAMESLQQRF----KLSEKQAQAILD------------M   38
usage_00832.pdb         1  ---IDTVIRIIREED---QPKPVLMEHF----NIDEIQAEAIL--------------   33
usage_00833.pdb         1  ----DTVIRIIREED---QPKPVLMEHF----NIDEIQAEAILE------------L   34
usage_01182.pdb         1  N--IDEVIEIIRNED---EPKPALMSRF----GLTETQAEAILE------------L   36
usage_01422.pdb         1  ---LDAVISLIRNSQTAEIARTGLIEQF----SLTEKQAQAILD------------M   38
usage_01531.pdb         1  H--IDEIISTIRESDTDKVAMESLQQRF----KLSEKQAQAILD------------M   39
usage_01572.pdb         1  ---LDEVIALIRASENKADAKENLKVSY----DFTEEQAEAIVT------------L   38
                                                  l           e q  ai               


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