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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 02:58:16 2021
# Report_file: c_1238_106.html
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#====================================
# Aligned_structures: 23
#   1: usage_00004.pdb
#   2: usage_00266.pdb
#   3: usage_00267.pdb
#   4: usage_00332.pdb
#   5: usage_00573.pdb
#   6: usage_00593.pdb
#   7: usage_00604.pdb
#   8: usage_00618.pdb
#   9: usage_00620.pdb
#  10: usage_00652.pdb
#  11: usage_00653.pdb
#  12: usage_00654.pdb
#  13: usage_00834.pdb
#  14: usage_00894.pdb
#  15: usage_00896.pdb
#  16: usage_00897.pdb
#  17: usage_00920.pdb
#  18: usage_01299.pdb
#  19: usage_01300.pdb
#  20: usage_01301.pdb
#  21: usage_01302.pdb
#  22: usage_01303.pdb
#  23: usage_01321.pdb
#
# Length:         29
# Identity:       20/ 29 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 29 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 29 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --KSYELPDGQVITIGNERFRCPEALFQP   27
usage_00266.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQ-   28
usage_00267.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQ-   28
usage_00332.pdb         1  LEKSYELPDGQVITIGNERFRCPET----   25
usage_00573.pdb         1  --KSYELPDGQVITIGNERFRCPEALFQP   27
usage_00593.pdb         1  --KSYELPDGQVITIGNERFRCPEALFQP   27
usage_00604.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQ-   28
usage_00618.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_00620.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_00652.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQP   29
usage_00653.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQP   29
usage_00654.pdb         1  LEKSYELPDGQVITIGNERFRCPETLF--   27
usage_00834.pdb         1  --KSYELPDGQVITIGNERFRAPEALFHP   27
usage_00894.pdb         1  LEKSYELPDGQVITIGNERFRCPET----   25
usage_00896.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQ-   28
usage_00897.pdb         1  -EKSYELPDGQVITIGNERFRCPETLFQP   28
usage_00920.pdb         1  LEKSYELKDGQVITIGNERFRCPEALFQ-   28
usage_01299.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_01300.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_01301.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_01302.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_01303.pdb         1  --KSYELPDGQVITIGNERFRCPETLFQP   27
usage_01321.pdb         1  LEKSYELPDGQVITIGNERFRCPETLFQ-   28
                             KSYELpDGQVITIGNERFRcPE     


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