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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 23:11:27 2021
# Report_file: c_1488_49.html
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#====================================
# Aligned_structures: 11
#   1: usage_00430.pdb
#   2: usage_00431.pdb
#   3: usage_00673.pdb
#   4: usage_01689.pdb
#   5: usage_01690.pdb
#   6: usage_02413.pdb
#   7: usage_02414.pdb
#   8: usage_04841.pdb
#   9: usage_06276.pdb
#  10: usage_07891.pdb
#  11: usage_07892.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 45 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  -SSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   31
usage_00431.pdb         1  SSSLVKEVARHQGDVT------HFLPENVHQALMAKL--------   31
usage_00673.pdb         1  SSTMVKEIARYGGDVS------KLVPPATLRALKAKLG-------   32
usage_01689.pdb         1  -SSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   31
usage_01690.pdb         1  -SSLVKEVARHQGDVT------HFLPENVHQALMAK---------   29
usage_02413.pdb         1  SSSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   32
usage_02414.pdb         1  SSSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   32
usage_04841.pdb         1  -LESAQESHALH----HQNRFQFHITREQAREIVKLC--------   32
usage_06276.pdb         1  -SPIDRTRATRM--------------AIKAVGFIKDNQAAIAEAR   30
usage_07891.pdb         1  -SSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   31
usage_07892.pdb         1  SSSLVKEVARHQGDVT------HFLPENVHQALMAKLA-------   32
                            s    e a                                    


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