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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 03:16:23 2021
# Report_file: c_1334_38.html
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#====================================
# Aligned_structures: 25
#   1: usage_00111.pdb
#   2: usage_00301.pdb
#   3: usage_00333.pdb
#   4: usage_00382.pdb
#   5: usage_00387.pdb
#   6: usage_00432.pdb
#   7: usage_00433.pdb
#   8: usage_00434.pdb
#   9: usage_00435.pdb
#  10: usage_00456.pdb
#  11: usage_00457.pdb
#  12: usage_00489.pdb
#  13: usage_00490.pdb
#  14: usage_00582.pdb
#  15: usage_00583.pdb
#  16: usage_00584.pdb
#  17: usage_00585.pdb
#  18: usage_00586.pdb
#  19: usage_00587.pdb
#  20: usage_00588.pdb
#  21: usage_00589.pdb
#  22: usage_00791.pdb
#  23: usage_00831.pdb
#  24: usage_00882.pdb
#  25: usage_00883.pdb
#
# Length:         51
# Identity:       37/ 51 ( 72.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 51 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 51 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  PEVLVSVGTAGYNRAVDCWSLGVILFICLSGYPPFSEH---VSLKDQITSG   48
usage_00301.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00333.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00382.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00387.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00432.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00433.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00434.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00435.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00456.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00457.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00489.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00490.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00582.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00583.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00584.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00585.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00586.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00587.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00588.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00589.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00791.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
usage_00831.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00882.pdb         1  ---------AGYNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   42
usage_00883.pdb         1  -----------YNRAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSG   40
                                      YNRAVDCWSLGVILFICLSGYPPFSEH   VSLKDQITSG


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