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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 00:51:53 2021
# Report_file: c_0866_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00022.pdb
#   5: usage_00041.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00136.pdb
#   9: usage_00156.pdb
#  10: usage_00157.pdb
#  11: usage_00176.pdb
#  12: usage_00177.pdb
#
# Length:         89
# Identity:       55/ 89 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 89 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 89 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ----------------DIEVAYSLLRGGNEDGDKDPIDINYEKLRTDIKVVDKDSEEAKI   44
usage_00014.pdb         1  ----------------DIEVAYSLLRGGNEDGDKDPIDINYEKLRTDIKVVDKDSEEAKI   44
usage_00015.pdb         1  -ADSVQAKVEMLDNLLDIEVAYSLLR----S-SKDPIDVNYEKLKTDIKVVDRDSEEAEI   54
usage_00022.pdb         1  ----------------DIEVAYSLLRGGNEDGDKDPIDINYEKLRTDIKVVDKDSEEAKI   44
usage_00041.pdb         1  -ADSVQAKAEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   59
usage_00061.pdb         1  --DSVQAKVEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   58
usage_00062.pdb         1  -ADSVQAKVEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   59
usage_00136.pdb         1  ----------------DIEVAYSLLRGGNEDGDKDPIDINYEKLRTDIKVVDKDSEEAKI   44
usage_00156.pdb         1  NADSVQAKAEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   60
usage_00157.pdb         1  NADSVQAKAEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   60
usage_00176.pdb         1  NADSVQAKVEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   60
usage_00177.pdb         1  NADSVQAKVEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEAEI   60
                                           DIEVAYSLLR    d  KDPID NYEKL TDIKVVD DSEEA I

usage_00013.pdb        45  IKQYVKNTHAATHNAYDLKVVEIFRIERE   73
usage_00014.pdb        45  IKQYVKNTHAATHNAYDLKVVEIFRIERE   73
usage_00015.pdb        55  IRKYVKNTHATTHNAYDLEVIDIFKIERE   83
usage_00022.pdb        45  IKQYVKNTHAATHNAYDLKVVEIFRIERE   73
usage_00041.pdb        60  IRKYVKNTHATTHNAYDLEVIDIFKIERE   88
usage_00061.pdb        59  IRKYVKNTHATTHNAYDLEVIDIFKIERE   87
usage_00062.pdb        60  IRKYVKNTHATTHNAYDLEVIDIFKIERE   88
usage_00136.pdb        45  IKQYVKNTHAATHNAYDLKVVEIFRIERE   73
usage_00156.pdb        61  IRKYVKNTHATTHNAYDLEVIDIFKIERE   89
usage_00157.pdb        61  IRKYVKNTHATTHNAYDLEVIDIFKIERE   89
usage_00176.pdb        61  IRKYVKNTHATTHNAYDLEVIDIFKIERE   89
usage_00177.pdb        61  IRKYVKNTHATTHNAYDLEVIDIFKIERE   89
                           I  YVKNTHA THNAYDL V  IF IERE


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