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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 03:50:51 2021
# Report_file: c_1268_18.html
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#====================================
# Aligned_structures: 28
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00072.pdb
#   8: usage_00073.pdb
#   9: usage_00074.pdb
#  10: usage_00078.pdb
#  11: usage_00107.pdb
#  12: usage_00145.pdb
#  13: usage_00146.pdb
#  14: usage_00147.pdb
#  15: usage_00173.pdb
#  16: usage_00174.pdb
#  17: usage_00175.pdb
#  18: usage_00176.pdb
#  19: usage_00177.pdb
#  20: usage_00178.pdb
#  21: usage_00181.pdb
#  22: usage_00182.pdb
#  23: usage_00209.pdb
#  24: usage_00210.pdb
#  25: usage_00225.pdb
#  26: usage_00235.pdb
#  27: usage_00236.pdb
#  28: usage_00242.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 49 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  ----EHTI-FL--G-RG----------LYY-PIAIEGALKLKEI---SY   27
usage_00045.pdb         1  -GFYVAE--A----VWV----------THS-AGVAKAMAELLTT---G-   27
usage_00048.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00049.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00050.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00051.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00072.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00073.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00074.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLA-------   27
usage_00078.pdb         1  K-TICVFAGSNPG--------------GNE-AYKRKAAELGVYAEQG--   31
usage_00107.pdb         1  -PYVTVT--HR--RENW----------PLL-SDLAQALKRVAEA---F-   29
usage_00145.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00146.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00147.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00173.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLA-------   27
usage_00174.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLA-------   27
usage_00175.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLA-------   27
usage_00176.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLA-------   27
usage_00177.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00178.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00181.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00182.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00209.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00210.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00225.pdb         1  --GVV-WV-DA---HA-DFNTPETSSGNVHGMPLAVLSG----------   31
usage_00235.pdb         1  -NVAIAAG-FS--GHGF----------KFS-SVVGETLAQLATT---G-   30
usage_00236.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
usage_00242.pdb         1  -NVVIAAG-FS--GHGF----------KFS-SGVGEVLSQLALT---G-   30
                                                                            


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