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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 01:54:37 2021
# Report_file: c_1277_45.html
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#====================================
# Aligned_structures: 17
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00026.pdb
#   6: usage_00183.pdb
#   7: usage_00184.pdb
#   8: usage_00465.pdb
#   9: usage_00466.pdb
#  10: usage_00467.pdb
#  11: usage_00468.pdb
#  12: usage_00469.pdb
#  13: usage_00470.pdb
#  14: usage_00772.pdb
#  15: usage_00808.pdb
#  16: usage_00809.pdb
#  17: usage_00851.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 50 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 50 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKT--   34
usage_00015.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKT--   34
usage_00021.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKT--   34
usage_00022.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKT--   34
usage_00026.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00183.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRF---------   27
usage_00184.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRF---------   27
usage_00465.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00466.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00467.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00468.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00469.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTW-   35
usage_00470.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTW-   35
usage_00772.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKT--   34
usage_00808.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00809.pdb         1  LERW--------DVKLVKGLLPR------HMQIINEINTRFKTLVEKTWP   36
usage_00851.pdb         1  ----NYEVDPNYAFKAMVSFGLSNIPYAGGFLSTLWNIFWP---------   37
                                       dvKlvkgllpr      hmqiineintrf         


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