################################################################################################
# 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 01:41:47 2021
# Report_file: c_1357_90.html
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#====================================
# Aligned_structures: 16
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00381.pdb
#   4: usage_00768.pdb
#   5: usage_00884.pdb
#   6: usage_01079.pdb
#   7: usage_01599.pdb
#   8: usage_01600.pdb
#   9: usage_01601.pdb
#  10: usage_01602.pdb
#  11: usage_01603.pdb
#  12: usage_01680.pdb
#  13: usage_01681.pdb
#  14: usage_01682.pdb
#  15: usage_01683.pdb
#  16: usage_01684.pdb
#
# Length:         34
# Identity:       30/ 34 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 34 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 34 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIA---   31
usage_00051.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIA---   31
usage_00381.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_00768.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKII----   30
usage_00884.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIA---   31
usage_01079.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIA---   31
usage_01599.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_01600.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_01601.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_01602.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_01603.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAP--   32
usage_01680.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE   34
usage_01681.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE   34
usage_01682.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE   34
usage_01683.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE   34
usage_01684.pdb         1  GGTTMYPGIADRMQKEITALAPSTMKIKIIAPPE   34
                           GGTTMYPGIADRMQKEITALAPSTMKIKII    


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