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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 23:18:15 2021
# Report_file: c_1442_262.html
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#====================================
# Aligned_structures: 18
#   1: usage_03958.pdb
#   2: usage_05116.pdb
#   3: usage_05206.pdb
#   4: usage_05207.pdb
#   5: usage_05208.pdb
#   6: usage_05209.pdb
#   7: usage_05210.pdb
#   8: usage_05211.pdb
#   9: usage_05212.pdb
#  10: usage_05213.pdb
#  11: usage_05214.pdb
#  12: usage_05215.pdb
#  13: usage_05216.pdb
#  14: usage_05217.pdb
#  15: usage_10076.pdb
#  16: usage_10392.pdb
#  17: usage_19484.pdb
#  18: usage_19590.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 17 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03958.pdb         1  F-YADTP-SPMIEVEFG   15
usage_05116.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05206.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05207.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05208.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05209.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05210.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05211.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05212.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05213.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05214.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05215.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05216.pdb         1  --HMKCPQPQCKLEWC-   14
usage_05217.pdb         1  --HMKCPQPQCKLEWC-   14
usage_10076.pdb         1  -MHMVCTRAGCGFEWC-   15
usage_10392.pdb         1  --HMKCPQPQCRLEWC-   14
usage_19484.pdb         1  --GVLCPRPGCGAGL--   13
usage_19590.pdb         1  --HMVCTRAGCGFEWC-   14
                                c    c      


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