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# 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 02:41:35 2021
# Report_file: c_1176_115.html
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#====================================
# Aligned_structures: 21
#   1: usage_00043.pdb
#   2: usage_00046.pdb
#   3: usage_00047.pdb
#   4: usage_00136.pdb
#   5: usage_00356.pdb
#   6: usage_00359.pdb
#   7: usage_00360.pdb
#   8: usage_00508.pdb
#   9: usage_00509.pdb
#  10: usage_00510.pdb
#  11: usage_00514.pdb
#  12: usage_00515.pdb
#  13: usage_00517.pdb
#  14: usage_00520.pdb
#  15: usage_00524.pdb
#  16: usage_00896.pdb
#  17: usage_00897.pdb
#  18: usage_00898.pdb
#  19: usage_00901.pdb
#  20: usage_00908.pdb
#  21: usage_00909.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 27 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 27 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00046.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00047.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00136.pdb         1  PSGYGVLLATHDDDTVDVF--------   19
usage_00356.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00359.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00360.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00508.pdb         1  --VIFNDGY---GVKSEKIDNEEVLIM   22
usage_00509.pdb         1  ---IFNDGY---GVKSEKIDNEEVLIM   21
usage_00510.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00514.pdb         1  ---IFNDGY---GVKSEKIDNEEVLIM   21
usage_00515.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00517.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00520.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00524.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00896.pdb         1  DIVIFNDGY---GVKSEKIDNEEVLIM   24
usage_00897.pdb         1  -IVIFNDGY---GVKSEKIDNEEVLIM   23
usage_00898.pdb         1  DIVIFNDGY---GVKSEKIDNEEVLIM   24
usage_00901.pdb         1  DIVIFNDGY---GVKSEKIDNEEVLIM   24
usage_00908.pdb         1  --VI-YSKY---GGTEIKYNGEEYLIL   21
usage_00909.pdb         1  --VI-YSKY---GGTEIKYNGEEYLIL   21
                              i    y   g    k         


#=========================================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.
#
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