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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 01:03:47 2021
# Report_file: c_1187_32.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00115.pdb
#   3: usage_00481.pdb
#   4: usage_00629.pdb
#   5: usage_00630.pdb
#   6: usage_00631.pdb
#   7: usage_00632.pdb
#   8: usage_00633.pdb
#   9: usage_00639.pdb
#  10: usage_00640.pdb
#  11: usage_00641.pdb
#  12: usage_00642.pdb
#  13: usage_00705.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 39 ( 89.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -KVTEKKKNILFDLSDN-T--GKMEVL------------   23
usage_00115.pdb         1  --Y--------WA-E-P-GEM------QLEFG-PFSVSC   19
usage_00481.pdb         1  --ATRDGSTLTLPAY------------QAAFM-------   18
usage_00629.pdb         1  -RWAASPKSFTLDFGDY-QDG------YYSVQ-------   24
usage_00630.pdb         1  -RWAASPKSFTLDFGDY-QDG------YYSVQ-------   24
usage_00631.pdb         1  -RWAASPKSFTLDFGDY-QDG------YYSVQ-------   24
usage_00632.pdb         1  -RWAASPKSFTLDFGDY-QDG------YYSVQ-------   24
usage_00633.pdb         1  -RWAASPKSFTLDFGDY-QDG------YYSVQ-------   24
usage_00639.pdb         1  -RWAASPKSFTLDFGDY-QDG------YY-SVQ------   24
usage_00640.pdb         1  -RWAASPKSFTLDFGDY-QDG------YY-SVQ------   24
usage_00641.pdb         1  -RWAASPKSFTLDFGDY-QDG------YY-SVQ------   24
usage_00642.pdb         1  -RWAASPKSFTLDFGDY-QDG------YY-SVQ------   24
usage_00705.pdb         1  YTFNPT-NNVVDFGPNGNMKW------YNK---------   23
                                                                  


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