################################################################################################
# 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 23:42:20 2021
# Report_file: c_1442_529.html
################################################################################################
#====================================
# Aligned_structures: 60
#   1: usage_01887.pdb
#   2: usage_05188.pdb
#   3: usage_05189.pdb
#   4: usage_05190.pdb
#   5: usage_05191.pdb
#   6: usage_05192.pdb
#   7: usage_05193.pdb
#   8: usage_05194.pdb
#   9: usage_05195.pdb
#  10: usage_05219.pdb
#  11: usage_05229.pdb
#  12: usage_05234.pdb
#  13: usage_05253.pdb
#  14: usage_05254.pdb
#  15: usage_05261.pdb
#  16: usage_05262.pdb
#  17: usage_05263.pdb
#  18: usage_05264.pdb
#  19: usage_05650.pdb
#  20: usage_05651.pdb
#  21: usage_05652.pdb
#  22: usage_05658.pdb
#  23: usage_05659.pdb
#  24: usage_05660.pdb
#  25: usage_05661.pdb
#  26: usage_13074.pdb
#  27: usage_13075.pdb
#  28: usage_15621.pdb
#  29: usage_15720.pdb
#  30: usage_15721.pdb
#  31: usage_15722.pdb
#  32: usage_15723.pdb
#  33: usage_15724.pdb
#  34: usage_15725.pdb
#  35: usage_15726.pdb
#  36: usage_15727.pdb
#  37: usage_15728.pdb
#  38: usage_15733.pdb
#  39: usage_15734.pdb
#  40: usage_15735.pdb
#  41: usage_15739.pdb
#  42: usage_15740.pdb
#  43: usage_15741.pdb
#  44: usage_15742.pdb
#  45: usage_15746.pdb
#  46: usage_15747.pdb
#  47: usage_15748.pdb
#  48: usage_15749.pdb
#  49: usage_15750.pdb
#  50: usage_15751.pdb
#  51: usage_17342.pdb
#  52: usage_17343.pdb
#  53: usage_17344.pdb
#  54: usage_17345.pdb
#  55: usage_17911.pdb
#  56: usage_17912.pdb
#  57: usage_17913.pdb
#  58: usage_20733.pdb
#  59: usage_20734.pdb
#  60: usage_20735.pdb
#
# Length:         12
# Identity:        2/ 12 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 12 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 12 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01887.pdb         1  EPCITPSGITYD   12
usage_05188.pdb         1  STDVTPEGFLYD   12
usage_05189.pdb         1  STDVTPEGFLYD   12
usage_05190.pdb         1  STDVTPEGFLYD   12
usage_05191.pdb         1  STDVTPEGFLYD   12
usage_05192.pdb         1  STDVTPEGFLYD   12
usage_05193.pdb         1  STDVTPEGFLYD   12
usage_05194.pdb         1  STDVTPEGFLYD   12
usage_05195.pdb         1  STDVTPEGFLYD   12
usage_05219.pdb         1  STDVTPEGFLYD   12
usage_05229.pdb         1  STDVTPEGFLYD   12
usage_05234.pdb         1  STDVTPEGFLYD   12
usage_05253.pdb         1  STDVTPEGFLYD   12
usage_05254.pdb         1  STDVTPEGFLYD   12
usage_05261.pdb         1  STDVTPEGFLYD   12
usage_05262.pdb         1  STDVTPEGFLYD   12
usage_05263.pdb         1  STDVTPEGFLYD   12
usage_05264.pdb         1  STDVTPEGFLYD   12
usage_05650.pdb         1  STDVTPEGFLYD   12
usage_05651.pdb         1  STDVTPEGFLYD   12
usage_05652.pdb         1  STDVTPEGFLYD   12
usage_05658.pdb         1  STDVTPEGFLYD   12
usage_05659.pdb         1  STDVTPEGFLYD   12
usage_05660.pdb         1  STDVTPEGFLYD   12
usage_05661.pdb         1  STDVTPEGFLYD   12
usage_13074.pdb         1  NADVGGAGIEYM   12
usage_13075.pdb         1  NADVGGAGIEYM   12
usage_15621.pdb         1  STDVTPEGFLYD   12
usage_15720.pdb         1  STDVTPEGFLYD   12
usage_15721.pdb         1  STDVTPEGFLYD   12
usage_15722.pdb         1  STDVTPEGFLYD   12
usage_15723.pdb         1  STDVTPEGFLYD   12
usage_15724.pdb         1  STDVTPEGFLYD   12
usage_15725.pdb         1  STDVTPEGFLYD   12
usage_15726.pdb         1  STDVTPEGFLYD   12
usage_15727.pdb         1  STDVTPEGFLYD   12
usage_15728.pdb         1  STDVTPEGFLYD   12
usage_15733.pdb         1  STDVTPEGFLYD   12
usage_15734.pdb         1  STDVTPEGFLYD   12
usage_15735.pdb         1  STDVTPEGFLYD   12
usage_15739.pdb         1  STDVTPEGFLYD   12
usage_15740.pdb         1  STDVTPEGFLYD   12
usage_15741.pdb         1  STDVTPEGFLYD   12
usage_15742.pdb         1  STDVTPEGFLYD   12
usage_15746.pdb         1  STDVTPEGFLYD   12
usage_15747.pdb         1  STDVTPEGFLYD   12
usage_15748.pdb         1  STDVTPEGFLYD   12
usage_15749.pdb         1  STDVTPEGFLYD   12
usage_15750.pdb         1  STDVTPEGFLYD   12
usage_15751.pdb         1  STDVTPEGFLYD   12
usage_17342.pdb         1  STDVTPEGFLYD   12
usage_17343.pdb         1  STDVTPEGFLYD   12
usage_17344.pdb         1  STDVTPEGFLYD   12
usage_17345.pdb         1  STDVTPEGFLYD   12
usage_17911.pdb         1  STDVTPEGFLYD   12
usage_17912.pdb         1  STDVTPEGFLYD   12
usage_17913.pdb         1  STDVTPEGFLYD   12
usage_20733.pdb         1  STDVTPEGFLYD   12
usage_20734.pdb         1  STDVTPEGFLYD   12
usage_20735.pdb         1  STDVTPEGFLYD   12
                             dv   G  Y 


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