################################################################################################
# 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 23:16:31 2021
# Report_file: c_1452_245.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00633.pdb
#   2: usage_02265.pdb
#   3: usage_02944.pdb
#   4: usage_02945.pdb
#   5: usage_02946.pdb
#   6: usage_02947.pdb
#   7: usage_02948.pdb
#   8: usage_02949.pdb
#   9: usage_04449.pdb
#  10: usage_04450.pdb
#  11: usage_04593.pdb
#  12: usage_04594.pdb
#  13: usage_05339.pdb
#  14: usage_05340.pdb
#  15: usage_05341.pdb
#  16: usage_05342.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00633.pdb         1  -A-PY-YSTLEYHN-   11
usage_02265.pdb         1  HL-YT-TTGGET--D   11
usage_02944.pdb         1  AL-TT-TGTEQHD--   11
usage_02945.pdb         1  AL-TT-TGTEQHD--   11
usage_02946.pdb         1  AL-TT-TGTEQHD--   11
usage_02947.pdb         1  AL-TT-TGTEQHD--   11
usage_02948.pdb         1  AL-TT-TGTEQHD--   11
usage_02949.pdb         1  AL-TT-TGTEQHD--   11
usage_04449.pdb         1  -T-PTSSGNSWTD--   11
usage_04450.pdb         1  -T-PTSSGNSWTD--   11
usage_04593.pdb         1  --SIS-VDGHKH--D   10
usage_04594.pdb         1  --SIS-VDGHKH--D   10
usage_05339.pdb         1  AL-TT-TGTEQHD--   11
usage_05340.pdb         1  AL-TT-TGTEQHD--   11
usage_05341.pdb         1  AL-TT-TGTEQHD--   11
usage_05342.pdb         1  AL-TT-TGTEQHD--   11
                                          


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