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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 01:38:44 2021
# Report_file: c_0638_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00034.pdb
#   4: usage_00143.pdb
#   5: usage_00144.pdb
#   6: usage_00145.pdb
#   7: usage_00146.pdb
#   8: usage_00147.pdb
#   9: usage_00158.pdb
#  10: usage_00160.pdb
#  11: usage_00162.pdb
#  12: usage_00164.pdb
#  13: usage_00166.pdb
#  14: usage_00168.pdb
#  15: usage_00170.pdb
#  16: usage_00172.pdb
#
# Length:         99
# Identity:       57/ 99 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 99 ( 86.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 99 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ----LCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   56
usage_00032.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00034.pdb         1  --AYLQVAFDIVCDNVGRDWKRLARELKVSEAKMDGIEEKYPRSLSERVRESLKVWKNAE   58
usage_00143.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00144.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00145.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00146.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00147.pdb         1  --EDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   58
usage_00158.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00160.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00162.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00164.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00166.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00168.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00170.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
usage_00172.pdb         1  GEEDLCAAFNVICDNVGKDWRRLARQLKVSDTKIDSIEDRYPRNLTERVRESLRIWKNTE   60
                               LcaAFnviCDNVGkDWrRLARqLKVSdtKiDsIEdrYPRnLtERVRESLriWKNtE

usage_00031.pdb        57  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQ-NR-   93
usage_00032.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQA--------   89
usage_00034.pdb        59  KKNASVAGLVKALRTCRLNLVADLVEEAQE---------   88
usage_00143.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQAR-------   90
usage_00144.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQAR-------   90
usage_00145.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQAR-------   90
usage_00146.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQAR-------   90
usage_00147.pdb        59  KENATVAHLVGALRSCQMNLVADLVQEVQQAR-------   90
usage_00158.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00160.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00162.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00164.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00166.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00168.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00170.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
usage_00172.pdb        61  KENATVAHLVGALRSCQMNLVADLVQEVQQARDLQNRSG   99
                           KeNAtVAhLVgALRsCqmNLVADLVqEvQq         


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