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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_1488_156.html
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#====================================
# Aligned_structures: 14
#   1: usage_01630.pdb
#   2: usage_01797.pdb
#   3: usage_01798.pdb
#   4: usage_04961.pdb
#   5: usage_05126.pdb
#   6: usage_06418.pdb
#   7: usage_06557.pdb
#   8: usage_06735.pdb
#   9: usage_06736.pdb
#  10: usage_06737.pdb
#  11: usage_06738.pdb
#  12: usage_07390.pdb
#  13: usage_07391.pdb
#  14: usage_08284.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01630.pdb         1  LTDFIQKYSHL----   11
usage_01797.pdb         1  -LQELIKAPSRY---   11
usage_01798.pdb         1  -LQELIKAPSRY---   11
usage_04961.pdb         1  -MTTVFKVGAKT---   11
usage_05126.pdb         1  MTTVFKVGAKT----   11
usage_06418.pdb         1  -LQELIMAPSRY---   11
usage_06557.pdb         1  -LGEHIEGVLRQ---   11
usage_06735.pdb         1  -LQELIKAPSRY---   11
usage_06736.pdb         1  -LQELIKAPSRY---   11
usage_06737.pdb         1  -LQELIKAPSRY---   11
usage_06738.pdb         1  -LQELIKAPSRY---   11
usage_07390.pdb         1  -LRKLLNKP---ENC   11
usage_07391.pdb         1  -LRKLLNKP---ENC   11
usage_08284.pdb         1  -LEKLKKAFKY----   10
                                          


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