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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 02:56:13 2021
# Report_file: c_0701_74.html
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#====================================
# Aligned_structures: 23
#   1: usage_00032.pdb
#   2: usage_00358.pdb
#   3: usage_00359.pdb
#   4: usage_00383.pdb
#   5: usage_00385.pdb
#   6: usage_00387.pdb
#   7: usage_00389.pdb
#   8: usage_00391.pdb
#   9: usage_00393.pdb
#  10: usage_00493.pdb
#  11: usage_00550.pdb
#  12: usage_00551.pdb
#  13: usage_00565.pdb
#  14: usage_00646.pdb
#  15: usage_00647.pdb
#  16: usage_00657.pdb
#  17: usage_00698.pdb
#  18: usage_00810.pdb
#  19: usage_01128.pdb
#  20: usage_01130.pdb
#  21: usage_01210.pdb
#  22: usage_01390.pdb
#  23: usage_01392.pdb
#
# Length:         59
# Identity:       18/ 59 ( 30.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 59 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 59 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  GVNGTGENGRKCSNISIGDEVQFEISITSNKCPKKDSDSFKIRPLGFTEEVEVILQYIC   59
usage_00358.pdb         1  NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   57
usage_00359.pdb         1  NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   57
usage_00383.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00385.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00387.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00389.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00391.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00393.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00493.pdb         1  NEVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   57
usage_00550.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00551.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00565.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00646.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00647.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00657.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00698.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_00810.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_01128.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_01130.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_01210.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_01390.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
usage_01392.pdb         1  -EVIPG--LKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDC   56
                            evipG  lksCmglkIGDtVsFsIeakvrgCPqekekSFtIkPvGFkdsliVqvtfdC


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