################################################################################################
# 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 23:16:28 2021
# Report_file: c_1442_1119.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_04873.pdb
#   2: usage_04874.pdb
#   3: usage_04875.pdb
#   4: usage_04970.pdb
#   5: usage_06409.pdb
#   6: usage_06410.pdb
#   7: usage_09384.pdb
#   8: usage_09385.pdb
#   9: usage_09386.pdb
#  10: usage_09397.pdb
#  11: usage_09398.pdb
#  12: usage_10074.pdb
#  13: usage_12969.pdb
#  14: usage_13589.pdb
#  15: usage_13590.pdb
#  16: usage_13591.pdb
#
# Length:         18
# Identity:        7/ 18 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 18 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04873.pdb         1  YGYHHQNEQGSGYAAD--   16
usage_04874.pdb         1  YGYHHQNEQGSGYAAD--   16
usage_04875.pdb         1  YGYHHQNEQGSGYAAD--   16
usage_04970.pdb         1  --YHHQNSEGSGYAADKE   16
usage_06409.pdb         1  --YHHSNEQGSGYAAD--   14
usage_06410.pdb         1  --YHHSNEQGSGYAADKE   16
usage_09384.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_09385.pdb         1  ---HHSNEQGSGY-----   10
usage_09386.pdb         1  ---HHSNEQGSGY-----   10
usage_09397.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_09398.pdb         1  YGYHHSNEQGSGYAADKE   18
usage_10074.pdb         1  YGYHHQNEQGSGYAAD--   16
usage_12969.pdb         1  YGYHHQNEQGSGYAAD--   16
usage_13589.pdb         1  YGYHHSNEQGSGYAAD--   16
usage_13590.pdb         1  YGYHHSNEQGSGYAAD--   16
usage_13591.pdb         1  YGYHHSNEQGSGYAAD--   16
                              HH NeqGSGY     


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