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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 23:16:08 2021
# Report_file: c_1222_96.html
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#====================================
# Aligned_structures: 16
#   1: usage_00061.pdb
#   2: usage_00852.pdb
#   3: usage_00977.pdb
#   4: usage_01264.pdb
#   5: usage_01265.pdb
#   6: usage_01266.pdb
#   7: usage_01267.pdb
#   8: usage_01268.pdb
#   9: usage_01269.pdb
#  10: usage_01270.pdb
#  11: usage_01271.pdb
#  12: usage_01272.pdb
#  13: usage_01273.pdb
#  14: usage_01274.pdb
#  15: usage_01275.pdb
#  16: usage_02280.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 27 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 27 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -RTVFFE-------GKYGGME-LF---   15
usage_00852.pdb         1  A----TVATESKYYRVKVFNMDLKEKF   23
usage_00977.pdb         1  -RTVFFE-------GKYGGME-LF---   15
usage_01264.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01265.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01266.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01267.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01268.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01269.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01270.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01271.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01272.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01273.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01274.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_01275.pdb         1  -RNVVLESKF--GAPKIVNDGVTIARE   24
usage_02280.pdb         1  -RTVIIEQSW--GSPKVTKDGVTVAKS   24
                                 e        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.
#
################################################EOF#################################################