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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 01:53:07 2021
# Report_file: c_0961_26.html
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#====================================
# Aligned_structures: 17
#   1: usage_00025.pdb
#   2: usage_00050.pdb
#   3: usage_00087.pdb
#   4: usage_00109.pdb
#   5: usage_00122.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00290.pdb
#   9: usage_00291.pdb
#  10: usage_00292.pdb
#  11: usage_00308.pdb
#  12: usage_00367.pdb
#  13: usage_00384.pdb
#  14: usage_00415.pdb
#  15: usage_00416.pdb
#  16: usage_00419.pdb
#  17: usage_00421.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 60 ( 78.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYTTA   35
usage_00050.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   35
usage_00087.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSK-GEFTGTYTTA   35
usage_00109.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   35
usage_00122.pdb         1  --GYFYSGKITRDVGAGK-YKLLF--------D-DG-YECD-------------------   28
usage_00127.pdb         1  A-RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYIT-   35
usage_00128.pdb         1  A-RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   36
usage_00290.pdb         1  -----A-----------A-ALATYGDDFYAGNPAVT-VNLY-G--K--G-QAYYVAS---   33
usage_00291.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYTTA   35
usage_00292.pdb         1  A-RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYTTA   36
usage_00308.pdb         1  ---KCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYIT-   33
usage_00367.pdb         1  ---KCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYTTA   34
usage_00384.pdb         1  -N-RHGD----------NASYNID--------E-NG-NGFIFFGDN--AATEFLKVPISG   36
usage_00415.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   35
usage_00416.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   35
usage_00419.pdb         1  R-QTA-T----------I-ARFIG------T-A-NNNYASVFPS-Y----SATGVITFE-   33
usage_00421.pdb         1  --RKCSL----------T-GKWTN--------D-LG-SNMTIGA-VNSR-GEFTGTYITA   35
                                                                                       


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