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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 00:03:07 2021
# Report_file: c_0336_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00073.pdb
#
# Length:         85
# Identity:       72/ 85 ( 84.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 85 ( 84.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 85 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  VLEETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--DSPSEDPVFLRTLGKGDWFGEK   58
usage_00020.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--DSPSEDPVFLRTLGKGDWFGEK   56
usage_00022.pdb         1  VLEETHYENGEYIIRQGARGDTFFIISKGTVNVTREDP-------VFLRTLGKGDWFGEK   53
usage_00023.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--DSPSEDPVFLRTLGKGDWFGEK   56
usage_00024.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--DSPSEDPVFLRTLGKGDWFGEK   56
usage_00025.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--D------VFLRTLGKGDWFGEK   50
usage_00069.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGKVNVTRE--DSPNEDPVFLRTLGKGDWFGEK   56
usage_00070.pdb         1  --EETHYENGEYIIRQGARGDTFFIISKGKVNVTRE--DSPNEDPVFLRTLGKGDWFGEK   56
usage_00073.pdb         1  VLEETHYENGEYIIRQGARGDTFFIISKGTVNVTRE--D---EDPVFLRTLGKGDWFGEK   55
                             EETHYENGEYIIRQGARGDTFFIISKG VNVTRE         VFLRTLGKGDWFGEK

usage_00018.pdb        59  ALQGEDVRTANVIAAEAVTCLVIDR   83
usage_00020.pdb        57  ALQGEDVRTANVIAAEAVTCLVIDR   81
usage_00022.pdb        54  ALQGEDVRTANVIAAEAVTCLVID-   77
usage_00023.pdb        57  ALQGEDVRTANVIAAEAVTCLVID-   80
usage_00024.pdb        57  ALQGEDVRTANVIAAEAVTCLVID-   80
usage_00025.pdb        51  ALQGEDVRTANVIAAEAVTCLVIDR   75
usage_00069.pdb        57  ALQGEDVRTANVIAAEAVTCLVIDR   81
usage_00070.pdb        57  ALQGEDVRTANVIAAEAVTCLVID-   80
usage_00073.pdb        56  ALQGEDVRTANVIAAEAVTCLVID-   79
                           ALQGEDVRTANVIAAEAVTCLVID 


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