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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 23:33:12 2021
# Report_file: c_1222_105.html
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#====================================
# Aligned_structures: 37
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00071.pdb
#   8: usage_00113.pdb
#   9: usage_00115.pdb
#  10: usage_00116.pdb
#  11: usage_00119.pdb
#  12: usage_00120.pdb
#  13: usage_00121.pdb
#  14: usage_00122.pdb
#  15: usage_00123.pdb
#  16: usage_00124.pdb
#  17: usage_00127.pdb
#  18: usage_00128.pdb
#  19: usage_00129.pdb
#  20: usage_00176.pdb
#  21: usage_00186.pdb
#  22: usage_00187.pdb
#  23: usage_00188.pdb
#  24: usage_00189.pdb
#  25: usage_00278.pdb
#  26: usage_00672.pdb
#  27: usage_00673.pdb
#  28: usage_00785.pdb
#  29: usage_01945.pdb
#  30: usage_01946.pdb
#  31: usage_02025.pdb
#  32: usage_02026.pdb
#  33: usage_02027.pdb
#  34: usage_02028.pdb
#  35: usage_02029.pdb
#  36: usage_02320.pdb
#  37: usage_02321.pdb
#
# Length:         25
# Identity:       13/ 25 ( 52.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 25 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 25 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00064.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00065.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00066.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00067.pdb         1  QSPFGGYKMSGSGQELGEYGLQAY-   24
usage_00068.pdb         1  QSPFGGYKMSGSGQELGEYGLQAYT   25
usage_00071.pdb         1  QSPFGGYKMSGSGQELGEYGLQAY-   24
usage_00113.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00115.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00116.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00119.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00120.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00121.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00122.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00123.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00124.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00127.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00128.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00129.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00176.pdb         1  QSPAGGFKMSGHGREMGEYGIHE--   23
usage_00186.pdb         1  -CPFGGFKMSGNGRELGEYGFHEY-   23
usage_00187.pdb         1  -CPFGGFKMSGNGRELGEYGFHEY-   23
usage_00188.pdb         1  -CPFGGFKMSGNGRELGEYGFHEY-   23
usage_00189.pdb         1  -CPFGGFKMSGNGRELGEYGFHEY-   23
usage_00278.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00672.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_00673.pdb         1  -SPFGGYKMSGSGRELGEYGLQAYT   24
usage_00785.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_01945.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_01946.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02025.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02026.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02027.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02028.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02029.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
usage_02320.pdb         1  -SPFGGYKMSGSGRELGEYGLQAYT   24
usage_02321.pdb         1  QSPFGGYKMSGSGRELGEYGLQAYT   25
                             PfGG KMSG G ElGEYG     


#=========================================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.
#
################################################EOF#################################################