################################################################################################
# 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 23:33:46 2021
# Report_file: c_1488_418.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_00039.pdb
#   2: usage_00087.pdb
#   3: usage_00203.pdb
#   4: usage_00562.pdb
#   5: usage_00563.pdb
#   6: usage_00574.pdb
#   7: usage_00610.pdb
#   8: usage_01248.pdb
#   9: usage_01444.pdb
#  10: usage_01497.pdb
#  11: usage_01498.pdb
#  12: usage_01540.pdb
#  13: usage_01694.pdb
#  14: usage_01795.pdb
#  15: usage_01923.pdb
#  16: usage_01977.pdb
#  17: usage_02172.pdb
#  18: usage_02501.pdb
#  19: usage_02806.pdb
#  20: usage_03061.pdb
#  21: usage_03308.pdb
#  22: usage_03437.pdb
#  23: usage_03683.pdb
#  24: usage_04405.pdb
#  25: usage_05050.pdb
#  26: usage_05458.pdb
#  27: usage_05545.pdb
#  28: usage_05680.pdb
#  29: usage_05686.pdb
#  30: usage_05709.pdb
#  31: usage_05749.pdb
#  32: usage_05750.pdb
#  33: usage_05751.pdb
#  34: usage_06606.pdb
#  35: usage_06698.pdb
#  36: usage_08286.pdb
#  37: usage_08329.pdb
#  38: usage_08502.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 17 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -LLDAWLAFWGAVGSIE   16
usage_00087.pdb         1  RVSAYISWINNVIASN-   16
usage_00203.pdb         1  -ISHYRPWINQILQAN-   15
usage_00562.pdb         1  RVSAYISWINNVIASN-   16
usage_00563.pdb         1  RVSAYISWINNVIASN-   16
usage_00574.pdb         1  LNNIVKCQ---------    8
usage_00610.pdb         1  RVSNYIDWINSVIA---   14
usage_01248.pdb         1  KVCNYVSWIKQTIAS--   15
usage_01444.pdb         1  RVSAYISWINNVIASN-   16
usage_01497.pdb         1  RVSAYISWINNVIASN-   16
usage_01498.pdb         1  RVSAYISWINNVIAS--   15
usage_01540.pdb         1  KVINYIPWIENIISDF-   16
usage_01694.pdb         1  RVSAYISWINNVIASN-   16
usage_01795.pdb         1  -VSRFVTWIEGVLRNN-   15
usage_01923.pdb         1  RVSAYISWINNVIASN-   16
usage_01977.pdb         1  RVSAYISWINNVIASN-   16
usage_02172.pdb         1  RVSAYISWINNVIASN-   16
usage_02501.pdb         1  RVSAYISWINNVIASN-   16
usage_02806.pdb         1  RVSAYISWINNVIASN-   16
usage_03061.pdb         1  RVSAYISWINNVIASN-   16
usage_03308.pdb         1  RVSAFTSWIAETR----   13
usage_03437.pdb         1  RVSAYISWINNVIASN-   16
usage_03683.pdb         1  RVSAYISWINNVIASN-   16
usage_04405.pdb         1  RVSAYISWINNVIASN-   16
usage_05050.pdb         1  RVGFHAGWITDTITNN-   16
usage_05458.pdb         1  -VCNYVSWIKQTIASN-   15
usage_05545.pdb         1  RVSAYISWINNVIASN-   16
usage_05680.pdb         1  RVSAYISWINNVIASN-   16
usage_05686.pdb         1  RVSAYISWINNVIASN-   16
usage_05709.pdb         1  RVSVFVDWIHKVM----   13
usage_05749.pdb         1  RVSAYISWINNVIASN-   16
usage_05750.pdb         1  RVSAYISWINNVIASN-   16
usage_05751.pdb         1  RVSAYISWINNVIASN-   16
usage_06606.pdb         1  RVSAYISWINNVIASN-   16
usage_06698.pdb         1  -VCNYVSWIKQTIASN-   15
usage_08286.pdb         1  GKEAVGAFFDTHIAAN-   16
usage_08329.pdb         1  RVSAYISWINNVIASN-   16
usage_08502.pdb         1  RVSAYISWINNVIASN-   16
                                            


#=========================================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.
#
################################################EOF#################################################