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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: Wed Jan 20 23:40:15 2021
# Report_file: c_0377_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#
# Length:        138
# Identity:      128/138 ( 92.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    128/138 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/138 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ------IVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKC-PKQKL   53
usage_00050.pdb         1  -HDTEVIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   59
usage_00051.pdb         1  -----VIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   55
usage_00052.pdb         1  -HDTEVIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   59
usage_00177.pdb         1  -HDTEVIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   59
usage_00178.pdb         1  --DTEVIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   58
usage_00179.pdb         1  DHDTEVIVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKCMPKQKL   60
                                 IVKDFNSILEELTFNSRPIITTLTKLAEENISCAQYFVDAIESRIEKC PKQKL

usage_00008.pdb        54  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLIN-FKLWLNPNDTGLP  112
usage_00050.pdb        60  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  119
usage_00051.pdb        56  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  115
usage_00052.pdb        60  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  119
usage_00177.pdb        60  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  119
usage_00178.pdb        59  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  118
usage_00179.pdb        61  YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLINMFKLWLNPNDTGLP  120
                           YAFYALDSICKNVGSPYTIYFSRNLFNLYKRTYLLVDNTTRTKLIN FKLWLNPNDTGLP

usage_00008.pdb       113  LFEGSALEKIEQFLIK--  128
usage_00050.pdb       120  LFEGSALEKIEQFLIKAS  137
usage_00051.pdb       116  LFEGSALEKIEQFLIKAS  133
usage_00052.pdb       120  LFEGSALEKIEQFLIKAS  137
usage_00177.pdb       120  LFEGSALEKIEQFLIKAS  137
usage_00178.pdb       119  LFEGSALEKIEQFLIKAS  136
usage_00179.pdb       121  LFEGSALEKIEQFLIK--  136
                           LFEGSALEKIEQFLIK  


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