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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 01:04:02 2021
# Report_file: c_1318_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00047.pdb
#   2: usage_00050.pdb
#   3: usage_00068.pdb
#   4: usage_00101.pdb
#   5: usage_00192.pdb
#   6: usage_00200.pdb
#   7: usage_00229.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00247.pdb
#  11: usage_00248.pdb
#  12: usage_00342.pdb
#  13: usage_00343.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 49 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  DLPT---WKRNFRS-A----LNRK-----------EGLRLAEDRSK---   27
usage_00050.pdb         1  ----FTTDLHSMGQ-Y----VQE---------GRRNLIETVLHVKK---   28
usage_00068.pdb         1  -------IPQAEKL-D----QMLK----------EQGTPLEKAIELKVD   27
usage_00101.pdb         1  -------PVAQLFRESGAEHLTLE-----------KGELLAAIEVP---   28
usage_00192.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
usage_00200.pdb         1  --------QPYATL-M----DQ------------GQRLYGIVTVLD---   21
usage_00229.pdb         1  ------------------------YHRVEAR---GVFFPVVELGLT---   19
usage_00245.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
usage_00246.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
usage_00247.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
usage_00248.pdb         1  ---------AQWTR-Y----YETP------EEEREKLYNVISLEFS---   26
usage_00342.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
usage_00343.pdb         1  -------TMAQWTR-Y----YETP------EEEREKLYNVISLEFS---   28
                                                                            


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