################################################################################################
# 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 23:13:48 2021
# Report_file: c_0941_58.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_01134.pdb
#   2: usage_01135.pdb
#   3: usage_01136.pdb
#   4: usage_01137.pdb
#   5: usage_01138.pdb
#   6: usage_01139.pdb
#   7: usage_01834.pdb
#   8: usage_01835.pdb
#   9: usage_01836.pdb
#  10: usage_01837.pdb
#  11: usage_01838.pdb
#  12: usage_01839.pdb
#  13: usage_01840.pdb
#  14: usage_01841.pdb
#
# Length:         50
# Identity:       48/ 50 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 50 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 50 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01134.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01135.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01136.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01137.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01138.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01139.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTET--   48
usage_01834.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01835.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01836.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01837.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01838.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01839.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01840.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
usage_01841.pdb         1  HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFP   50
                           HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTET  


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