################################################################################################
# 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 02:00:46 2021
# Report_file: c_1006_7.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00046.pdb
#   6: usage_00047.pdb
#   7: usage_00128.pdb
#   8: usage_00257.pdb
#   9: usage_00258.pdb
#  10: usage_00259.pdb
#  11: usage_00278.pdb
#  12: usage_00347.pdb
#  13: usage_00521.pdb
#  14: usage_00522.pdb
#  15: usage_00528.pdb
#  16: usage_00529.pdb
#  17: usage_00530.pdb
#  18: usage_00622.pdb
#
# Length:         53
# Identity:       50/ 53 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 53 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 53 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  CSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00014.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00044.pdb         1  --DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   51
usage_00045.pdb         1  --DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   51
usage_00046.pdb         1  --DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   51
usage_00047.pdb         1  ---IAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   50
usage_00128.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00257.pdb         1  --DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   51
usage_00258.pdb         1  ---IAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   50
usage_00259.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00278.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00347.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00521.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00522.pdb         1  --DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   51
usage_00528.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00529.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00530.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
usage_00622.pdb         1  DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF   53
                              IAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHF


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