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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 04:04:15 2021
# Report_file: c_1168_208.html
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#====================================
# Aligned_structures: 29
#   1: usage_00003.pdb
#   2: usage_00393.pdb
#   3: usage_00450.pdb
#   4: usage_00535.pdb
#   5: usage_00536.pdb
#   6: usage_00589.pdb
#   7: usage_00592.pdb
#   8: usage_00701.pdb
#   9: usage_00702.pdb
#  10: usage_00703.pdb
#  11: usage_00704.pdb
#  12: usage_00705.pdb
#  13: usage_00706.pdb
#  14: usage_00707.pdb
#  15: usage_00708.pdb
#  16: usage_00743.pdb
#  17: usage_00923.pdb
#  18: usage_01039.pdb
#  19: usage_01040.pdb
#  20: usage_01093.pdb
#  21: usage_01188.pdb
#  22: usage_01471.pdb
#  23: usage_01494.pdb
#  24: usage_01539.pdb
#  25: usage_01739.pdb
#  26: usage_01740.pdb
#  27: usage_01824.pdb
#  28: usage_01874.pdb
#  29: usage_01875.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 24 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00393.pdb         1  ALTICTVSDHI--RTHEQT-----   17
usage_00450.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00535.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00536.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00589.pdb         1  -RAGMVAGVIVNRTQQE--IPNAE   21
usage_00592.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00701.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00702.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00703.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00704.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00705.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00706.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00707.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00708.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00743.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_00923.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01039.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01040.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01093.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01188.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01471.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01494.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01539.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01739.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01740.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01824.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01874.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
usage_01875.pdb         1  -IAVEALSLIYNKDLLP--NPPKT   21
                             a    s i              


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