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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 23:30:11 2021
# Report_file: c_1172_187.html
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#====================================
# Aligned_structures: 31
#   1: usage_00090.pdb
#   2: usage_00192.pdb
#   3: usage_00203.pdb
#   4: usage_00376.pdb
#   5: usage_00576.pdb
#   6: usage_00577.pdb
#   7: usage_00589.pdb
#   8: usage_00703.pdb
#   9: usage_00813.pdb
#  10: usage_00894.pdb
#  11: usage_01245.pdb
#  12: usage_01315.pdb
#  13: usage_01598.pdb
#  14: usage_02365.pdb
#  15: usage_02631.pdb
#  16: usage_02669.pdb
#  17: usage_02946.pdb
#  18: usage_03063.pdb
#  19: usage_03152.pdb
#  20: usage_03201.pdb
#  21: usage_03202.pdb
#  22: usage_03203.pdb
#  23: usage_03998.pdb
#  24: usage_04001.pdb
#  25: usage_04379.pdb
#  26: usage_04425.pdb
#  27: usage_04633.pdb
#  28: usage_04670.pdb
#  29: usage_05070.pdb
#  30: usage_05072.pdb
#  31: usage_05093.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 30 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  -LTK-----QSEEGVTFKSH----SRHMLS   20
usage_00192.pdb         1  SLTK-----QSEEGVTFKSHDGSRHMLS--   23
usage_00203.pdb         1  --TK-----QSEEGVTFKSHLDG-SRHMLS   22
usage_00376.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_00576.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_00577.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_00589.pdb         1  SLTK-----QSEEGVTFKSH----RHMLS-   20
usage_00703.pdb         1  -LTK-----QSEEGVTFKS-----SRHMLS   19
usage_00813.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_00894.pdb         1  --TK-----QSEEGVTFKSHLDG-SRHMLS   22
usage_01245.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_01315.pdb         1  SLTK-----QSEEGVTFKSHLDG-SRHMLS   24
usage_01598.pdb         1  --TK-----QSEEGVTFKSHLDG-SRHMLS   22
usage_02365.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_02631.pdb         1  -LTK-----QSEEGVTFKSH----RHMLSP   20
usage_02669.pdb         1  --TK-----QSEEGVTFKS------RHMLS   17
usage_02946.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_03063.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_03152.pdb         1  -LTK-----QSEEGVTFKS------RHMLS   18
usage_03201.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_03202.pdb         1  -LTK-----QSEEGVTFKS------RHMLS   18
usage_03203.pdb         1  SLTK-----QSEEGVTFKSH----SRHMLS   21
usage_03998.pdb         1  ----ESQRALVGSGIEAQV--NG-ERVLIC   23
usage_04001.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_04379.pdb         1  -LTK-----QSEEGVTFKSH----SRHMLS   20
usage_04425.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_04633.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
usage_04670.pdb         1  --TK-----QSEEGVTFKSHLDG-SRHMLS   22
usage_05070.pdb         1  -LTK-----QSEEGVTFKS------RHMLS   18
usage_05072.pdb         1  SLTK-----QSEEGVTFKSH----SRHMLS   21
usage_05093.pdb         1  -LTK-----QSEEGVTFKSHLDG-SRHMLS   23
                                    qseeGvtfks           


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