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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 23:14:33 2021
# Report_file: c_1489_147.html
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#====================================
# Aligned_structures: 14
#   1: usage_00547.pdb
#   2: usage_00548.pdb
#   3: usage_00549.pdb
#   4: usage_00550.pdb
#   5: usage_00551.pdb
#   6: usage_00552.pdb
#   7: usage_00553.pdb
#   8: usage_00554.pdb
#   9: usage_00555.pdb
#  10: usage_00556.pdb
#  11: usage_00557.pdb
#  12: usage_00558.pdb
#  13: usage_02136.pdb
#  14: usage_03770.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 50 ( 18.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 50 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00547.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00548.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00549.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00550.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00551.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQ----------------   34
usage_00552.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00553.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQE---------------   35
usage_00554.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00555.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQE---------------   35
usage_00556.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA--------------   36
usage_00557.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEASGKV----------   40
usage_00558.pdb         1  SERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEASGKVN---------   41
usage_02136.pdb         1  DERFELDV---------VLETNLATIRVLEAIQKKL----SRLSAEEQAK   37
usage_03770.pdb         1  -TEISALIVEEGG---K-IQQLAEVEVAFTADYIDYMAE-----------   34
                            er  al           l   le    l A                   


#=========================================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.
#
################################################EOF#################################################