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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 02:31:06 2021
# Report_file: c_1224_87.html
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#====================================
# Aligned_structures: 20
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00110.pdb
#  10: usage_00111.pdb
#  11: usage_00112.pdb
#  12: usage_00603.pdb
#  13: usage_00604.pdb
#  14: usage_00605.pdb
#  15: usage_00606.pdb
#  16: usage_00610.pdb
#  17: usage_00611.pdb
#  18: usage_00747.pdb
#  19: usage_00829.pdb
#  20: usage_00830.pdb
#
# Length:         30
# Identity:        5/ 30 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 30 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00010.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00012.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00013.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00050.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00051.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00052.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00053.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFEFTVTH   29
usage_00110.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00111.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00112.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00603.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00604.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00605.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00606.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00610.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00611.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00747.pdb         1  STFKKA---DGSEVSFLEYYRKQY-N----   22
usage_00829.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
usage_00830.pdb         1  -EPVPFDNEPGSEVPLFEHLTRSFQFTVQN   29
                            epvpf   pGSEVplfEhltrsf f    


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