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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 02:04:53 2021
# Report_file: c_0970_38.html
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#====================================
# Aligned_structures: 18
#   1: usage_00843.pdb
#   2: usage_00844.pdb
#   3: usage_00845.pdb
#   4: usage_00846.pdb
#   5: usage_00847.pdb
#   6: usage_00848.pdb
#   7: usage_00849.pdb
#   8: usage_00850.pdb
#   9: usage_00851.pdb
#  10: usage_00852.pdb
#  11: usage_01256.pdb
#  12: usage_01257.pdb
#  13: usage_01258.pdb
#  14: usage_01259.pdb
#  15: usage_01260.pdb
#  16: usage_01261.pdb
#  17: usage_01262.pdb
#  18: usage_01263.pdb
#
# Length:         54
# Identity:       44/ 54 ( 81.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 54 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00843.pdb         1  ----ASWLNPVPNVWSVHIRD---ALCFTNGKGATKKAALASALGEYFERLSTN   47
usage_00844.pdb         1  ----ASWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   50
usage_00845.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_00846.pdb         1  QIEEASWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLS--   52
usage_00847.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_00848.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLS--   47
usage_00849.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_00850.pdb         1  QIEEASWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   54
usage_00851.pdb         1  QIEEASWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   54
usage_00852.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01256.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01257.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01258.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01259.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01260.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01261.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01262.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
usage_01263.pdb         1  -----SWLNPVPNVWSVHIRDKECALCFTNGKGATKKAALASALGEYFERLSTN   49
                                SWLNPVPNVWSVHIRD   ALCFTNGKGATKKAALASALGEYFERLS  


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