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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 23:34:01 2021
# Report_file: c_0038_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00152.pdb
#
# Length:        218
# Identity:       75/218 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/218 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/218 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00002.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00003.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00023.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00024.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00025.pdb         1  LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVSQ-   58
usage_00152.pdb         1  YYQIMRVFAPNFIVGNPMVLKHASICPRSAQSFEELVLEAGAEAGSITNLFISYDQVSQV   60
                           lwQvlRgavPillaGNsylLKHApnvtgcAQ iarilaEAGtpAGvygwvnannegVSQ 

usage_00001.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00002.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00003.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00023.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00024.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00025.pdb        59  INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAVAG  118
usage_00152.pdb        61  IADKRVVGVCLTGSERGGASIAEEAGKNLKKTTLELGGDDAFIILDDADWDQLEKVLYFS  120
                           InDpRiaaVtvTGSvRaGAaIgaqAGaaLKKcvLELGGsDpFIvLnDADlelavKaavag

usage_00001.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00002.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00003.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00023.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00024.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00025.pdb       119  RYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAALK-GDPLVEENDLGP-ARFDLRDEL  176
usage_00152.pdb       121  RLYNAGQVCTSSKRFIVLDKDYDRFKELLTKVFKTAKWGDPMDPETTLAPLSSAQAKADV  180
                           RyqNtGQVCaaaKRFIVeegiaqaFtdrfvaaaaalK GDPlveEndLgP arfdlrdel

usage_00001.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00002.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00003.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00023.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00024.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00025.pdb       177  HQQVQASVAEGARLLLGGEKIAG---------------  199
usage_00152.pdb       181  LDQIKLALDHGAELVYGGEAIDHPGHFVMPTIIAGLTK  218
                           hqQvqasvaeGArLllGGEkIag               


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