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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 01:39:58 2021
# Report_file: c_0952_24.html
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#====================================
# Aligned_structures: 16
#   1: usage_00283.pdb
#   2: usage_00823.pdb
#   3: usage_00824.pdb
#   4: usage_00833.pdb
#   5: usage_00834.pdb
#   6: usage_00835.pdb
#   7: usage_00836.pdb
#   8: usage_00837.pdb
#   9: usage_00838.pdb
#  10: usage_00921.pdb
#  11: usage_01120.pdb
#  12: usage_01121.pdb
#  13: usage_01278.pdb
#  14: usage_01673.pdb
#  15: usage_01674.pdb
#  16: usage_01695.pdb
#
# Length:         49
# Identity:       12/ 49 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 49 ( 36.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  TYRNNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNITFSHNGGLIAPSR   49
usage_00823.pdb         1  --QQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   47
usage_00824.pdb         1  NYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   49
usage_00833.pdb         1  NYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   49
usage_00834.pdb         1  NYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   49
usage_00835.pdb         1  -YQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   48
usage_00836.pdb         1  NYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   49
usage_00837.pdb         1  NYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   49
usage_00838.pdb         1  -YQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPDR   48
usage_00921.pdb         1  RSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINSNGNLIAPRG   49
usage_01120.pdb         1  KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPDR   41
usage_01121.pdb         1  KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPDR   41
usage_01278.pdb         1  TYQSNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNITFSHNGGLIAPS-   48
usage_01673.pdb         1  KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPDR   41
usage_01674.pdb         1  KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPDR   41
usage_01695.pdb         1  ---SNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNITFSHNGGLIAPS-   45
                                f P  G          RIdfhW    P D  tf  NG  IAP  


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