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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 00:53:16 2021
# Report_file: c_1191_85.html
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#====================================
# Aligned_structures: 12
#   1: usage_00254.pdb
#   2: usage_00255.pdb
#   3: usage_00267.pdb
#   4: usage_00485.pdb
#   5: usage_00495.pdb
#   6: usage_00496.pdb
#   7: usage_00596.pdb
#   8: usage_00597.pdb
#   9: usage_00808.pdb
#  10: usage_00809.pdb
#  11: usage_01074.pdb
#  12: usage_01075.pdb
#
# Length:         72
# Identity:       33/ 72 ( 45.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 72 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 72 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00254.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00255.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00267.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00485.pdb         1  -NVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   53
usage_00495.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00496.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00596.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00597.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_00808.pdb         1  SRVANFQSQFSFSLKSP--LSNGADGIAFFIAPPDTTIPSGS-GGGLLGLFAPG-TAQNT   56
usage_00809.pdb         1  SRVANFQSQFSFSLKSP--LSNGADGIAFFIAPPDTTIPSGS-GGGLLGLFAPG-TAQNT   56
usage_01074.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
usage_01075.pdb         1  GNVASFLTSFSFEMKDIKDY-DPADGIIFFIAPEDTQIPAGSIGGGTLGVSDTKG-----   54
                             VA F   FSF  K        ADGI FFIAP DT IP GS GGG LG           

usage_00254.pdb        55  -AGHFVGVEFDT   65
usage_00255.pdb        55  -AGHFVGVEFDT   65
usage_00267.pdb        55  -AGHFVGVEFDT   65
usage_00485.pdb        54  -AGHFVGVEFDT   64
usage_00495.pdb        55  -AGHFVGVEFDT   65
usage_00496.pdb        55  -AGHFVGVEFDT   65
usage_00596.pdb        55  -AGHFVGVEFDT   65
usage_00597.pdb        55  -AGHFVGVEFDT   65
usage_00808.pdb        57  SANQVIAVEFDT   68
usage_00809.pdb        57  SANQVIAVEFDT   68
usage_01074.pdb        55  -AGHFVGVEFDT   65
usage_01075.pdb        55  -AGHFVGVEFDT   65
                            A     VEFDT


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