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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 23:39:09 2021
# Report_file: c_0137_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00019.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00095.pdb
#
# Length:        158
# Identity:       54/158 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/158 ( 43.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/158 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVS   57
usage_00019.pdb         1  --LWQVLRGAVPILLAGNSYLLKHAPNVTGCAQ-IARILAEAGTPAGVYGWVNANNEGVS   57
usage_00054.pdb         1  --FWQVFRFAAPALMAGNVAVLKHASNVPQCALAVEAILEAAGFPEGVFQTLLIGASQVE   58
usage_00055.pdb         1  --FWQVFRFAAPALMAGNVAVLKHASNVPQCALAVEAILEAAGFPEGVFQTLLIGASQVE   58
usage_00093.pdb         1  FPYYQLARVAGPNL-AGNVVIAKHAPNVPQCALAFEKLFHDAGAPVGAYANIFLDNDQSA   59
usage_00094.pdb         1  FPFWQVFRFAAPALMAGNVAVLKHASNVPQCALAVEAILEAAGFPEGVFQTLLIGASQVE   60
usage_00095.pdb         1  FPFWQVFRFAAPALMAGNVAVLKHASNVPQCALAVEAILEAAGFPEGVFQTLLIGASQVE   60
                              wQv R A P L AGN   lKHA NV  CA     il  AG P Gv          v 

usage_00009.pdb        58  Q-INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAV  116
usage_00019.pdb        58  Q-INDPRIAAVTVTGSVRAGAAIGAQAGAALKKCVLELGGSDPFIVLNDADLELAVKAAV  116
usage_00054.pdb        59  QVIKDPRVKAATLTGSEPAGASLASLAGQEIKPTLLELGGSDPFVVFPSADLDEAVEVGT  118
usage_00055.pdb        59  QVIKDPRVKAATLTGSEPAGASLASLAGQEIKPTLLELGGSDPFVVFPSADLDEAVEVGT  118
usage_00093.pdb        60  ELIKDERIRGVALTGSERAGQAVAAQAGAALKKDT-ELGGSDAFIVLDDADLDLAVKWAV  118
usage_00094.pdb        61  QVIKDPRVKAATLTGSEPAGASLASLAGQEIKPTLLELGGSDPFVVFPSADLDEAVEVGT  120
usage_00095.pdb        61  QVIKDPRVKAATLTGSEPAGASLASLAGQEIKPTLLELGGSDPFVVFPSADLDEAVEVGT  120
                           q I DpR  a t TGS  AGa     AG   K    ELGGSDpF V   ADL  AV    

usage_00009.pdb       117  AGRYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAAL  154
usage_00019.pdb       117  AGRYQNTGQVCAAAKRFIVEEGIAQAFTDRFVAAAAAL  154
usage_00054.pdb       119  VARTMNNGQSCIAAKRFILHEAIA--------------  142
usage_00055.pdb       119  VARTMNNGQSCIAAKRFILHEAIA--------------  142
usage_00093.pdb       119  WGRFANNGQVCTAAKR-IVHEKVYDAFLDGLKTAITRF  155
usage_00094.pdb       121  VARTMNNGQSCIAAKRFILHEAIAAEFLEKLHLKFASL  158
usage_00095.pdb       121  VARTMNNGQSCIAAKRFILHEAIAAEFLEKLHLKFASL  158
                             R  N GQ C AAKR I  E ia              


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