################################################################################################
# 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 23:31:55 2021
# Report_file: c_1442_873.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00633.pdb
#   2: usage_00704.pdb
#   3: usage_00738.pdb
#   4: usage_00776.pdb
#   5: usage_00806.pdb
#   6: usage_00850.pdb
#   7: usage_00868.pdb
#   8: usage_00904.pdb
#   9: usage_00958.pdb
#  10: usage_01093.pdb
#  11: usage_06931.pdb
#  12: usage_07545.pdb
#  13: usage_10118.pdb
#  14: usage_10736.pdb
#  15: usage_10782.pdb
#  16: usage_10809.pdb
#  17: usage_10843.pdb
#  18: usage_10871.pdb
#  19: usage_10928.pdb
#  20: usage_10946.pdb
#  21: usage_11253.pdb
#  22: usage_14680.pdb
#  23: usage_15789.pdb
#  24: usage_16171.pdb
#  25: usage_16454.pdb
#  26: usage_16629.pdb
#  27: usage_16848.pdb
#  28: usage_16875.pdb
#  29: usage_19109.pdb
#  30: usage_19131.pdb
#  31: usage_19612.pdb
#  32: usage_19733.pdb
#  33: usage_19746.pdb
#  34: usage_20906.pdb
#
# Length:         13
# Identity:        2/ 13 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 13 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 13 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00633.pdb         1  -LFECRTCSYVEE   12
usage_00704.pdb         1  -LFECRTCSYVEE   12
usage_00738.pdb         1  -LFECRTCSYVEE   12
usage_00776.pdb         1  -LFECRTCSYVEE   12
usage_00806.pdb         1  -LFECRTCSYVEE   12
usage_00850.pdb         1  -LFECRTCSYVEE   12
usage_00868.pdb         1  -LFECRTCSYVEE   12
usage_00904.pdb         1  -LFECRTCSYVEE   12
usage_00958.pdb         1  -LFECRTCSYVEE   12
usage_01093.pdb         1  -LFECRTCSYVEE   12
usage_06931.pdb         1  -KFQCRTSGLCVP   12
usage_07545.pdb         1  -LFECRTCSYVEE   12
usage_10118.pdb         1  -LFECRTCSYVEE   12
usage_10736.pdb         1  -LFECRTCSYVEE   12
usage_10782.pdb         1  -LFECRTCSYVEE   12
usage_10809.pdb         1  -LFECRTCSYVEE   12
usage_10843.pdb         1  -LFECRTCSYVEE   12
usage_10871.pdb         1  -LFECRTCSYVEE   12
usage_10928.pdb         1  -LFECRTCSYVEE   12
usage_10946.pdb         1  -LFECRTCSYVEE   12
usage_11253.pdb         1  -LFECRTCSYVEE   12
usage_14680.pdb         1  -LFECRTCSYVEE   12
usage_15789.pdb         1  SEKACRHCHYITS   13
usage_16171.pdb         1  -LFECRTCSYVEE   12
usage_16454.pdb         1  -LFECRTCSYVEE   12
usage_16629.pdb         1  -LYACRNCDYQQE   12
usage_16848.pdb         1  -LFECRTCSYVEE   12
usage_16875.pdb         1  -LFECRTCSYVEE   12
usage_19109.pdb         1  -LFECRTCSYVEE   12
usage_19131.pdb         1  -LFECRTCSYVEE   12
usage_19612.pdb         1  -LFECRTCSYVEE   12
usage_19733.pdb         1  -LFECRTCSYVEE   12
usage_19746.pdb         1  -LFECRTCSYVEE   12
usage_20906.pdb         1  -LYACRNCDYQQE   12
                               CR c y   


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