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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 01:51:31 2021
# Report_file: c_0651_47.html
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#====================================
# Aligned_structures: 17
#   1: usage_00055.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00088.pdb
#   6: usage_00141.pdb
#   7: usage_00143.pdb
#   8: usage_00144.pdb
#   9: usage_00145.pdb
#  10: usage_00189.pdb
#  11: usage_00261.pdb
#  12: usage_00282.pdb
#  13: usage_00381.pdb
#  14: usage_00382.pdb
#  15: usage_00383.pdb
#  16: usage_00388.pdb
#  17: usage_00440.pdb
#
# Length:         54
# Identity:       48/ 54 ( 88.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 54 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 54 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  ---SKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   51
usage_00064.pdb         1  -IRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   53
usage_00065.pdb         1  -IRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   53
usage_00066.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
usage_00088.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
usage_00141.pdb         1  -IRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   53
usage_00143.pdb         1  KIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   54
usage_00144.pdb         1  KIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   54
usage_00145.pdb         1  KIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   54
usage_00189.pdb         1  -IRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   53
usage_00261.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
usage_00282.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
usage_00381.pdb         1  ---SKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   51
usage_00382.pdb         1  ---SKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   51
usage_00383.pdb         1  ---SKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   51
usage_00388.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
usage_00440.pdb         1  ------ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV   48
                                 ELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKV


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