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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 02:04:22 2021
# Report_file: c_0851_54.html
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#====================================
# Aligned_structures: 18
#   1: usage_00193.pdb
#   2: usage_00555.pdb
#   3: usage_00557.pdb
#   4: usage_00559.pdb
#   5: usage_00561.pdb
#   6: usage_00563.pdb
#   7: usage_00565.pdb
#   8: usage_00567.pdb
#   9: usage_00569.pdb
#  10: usage_00571.pdb
#  11: usage_00573.pdb
#  12: usage_00575.pdb
#  13: usage_00577.pdb
#  14: usage_00579.pdb
#  15: usage_00581.pdb
#  16: usage_00583.pdb
#  17: usage_00585.pdb
#  18: usage_00632.pdb
#
# Length:         55
# Identity:       34/ 55 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 55 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 55 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  QEACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   55
usage_00555.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00557.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00559.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00561.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00563.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00565.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00567.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00569.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00571.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00573.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00575.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00577.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00579.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00581.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00583.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00585.pdb         1  -EACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQT   54
usage_00632.pdb         1  -EASALAMADGFAQATGKPALVNLHTAAGTGNAMGSLVAAYRANTPLIITAGQQT   54
                            EAcvvgiADGyAQAsrKPAfiNLHsAAGTGNAMGaLsnAwnshsPLIvTAGQQT


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