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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 23:19:07 2021
# Report_file: c_1490_96.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00226.pdb
#   3: usage_00311.pdb
#   4: usage_00577.pdb
#   5: usage_00601.pdb
#   6: usage_00762.pdb
#   7: usage_00763.pdb
#   8: usage_01048.pdb
#   9: usage_01087.pdb
#  10: usage_01164.pdb
#  11: usage_01165.pdb
#  12: usage_01170.pdb
#  13: usage_01182.pdb
#  14: usage_01262.pdb
#  15: usage_01263.pdb
#  16: usage_01264.pdb
#  17: usage_01265.pdb
#  18: usage_01424.pdb
#  19: usage_01549.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (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:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_00226.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_00311.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_00577.pdb         1  EVWSRYVKKLGDFA---   14
usage_00601.pdb         1  ---HLEETYMKYFTNL-   13
usage_00762.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_00763.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01048.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01087.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01164.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01165.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01170.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01182.pdb         1  ---HLEETYMKYFTNL-   13
usage_01262.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01263.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01264.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01265.pdb         1  HHQRIGLKYFGDFE-K-   15
usage_01424.pdb         1  HHQRIGLKYFGDFE-KR   16
usage_01549.pdb         1  HHQRIGLKYFGDFE-K-   15
                                   y   F    


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