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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: Wed Jan 20 23:57:27 2021
# Report_file: c_0946_88.html
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#====================================
# Aligned_structures: 8
#   1: usage_00189.pdb
#   2: usage_00198.pdb
#   3: usage_00728.pdb
#   4: usage_01030.pdb
#   5: usage_01031.pdb
#   6: usage_01209.pdb
#   7: usage_01210.pdb
#   8: usage_01211.pdb
#
# Length:         62
# Identity:       13/ 62 ( 21.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 62 ( 21.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 62 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  ---------TYRNNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNITFSHNGGLIAPS---   48
usage_00198.pdb         1  SLSISVGSSTYRNNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNITFSH-----------   49
usage_00728.pdb         1  ----------YQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTFSFNGAFIAPD---   47
usage_01030.pdb         1  ---------KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPD---   40
usage_01031.pdb         1  ---------KYQQSFTPNPG--------ARRIDFHWLLLDPNDTVTFTFNGAFIAPDRTS   43
usage_01209.pdb         1  ------------QSFVPSPGARPQVNGQSGRIDFHWLILNPNDTVTFSFNGAFIAPD---   45
usage_01210.pdb         1  ------------QSFVPSPGARPQVNGQSGRIDFHWLILNPNDTVTFSFNGAFIAPD---   45
usage_01211.pdb         1  ------------QSFVPSPGARPQVNGQSGRIDFHWLILNPNDTVTFSFNGAFIAPD---   45
                                         F P  G          RIDFHW    P D  TF             

usage_00189.pdb            --     
usage_00198.pdb            --     
usage_00728.pdb            --     
usage_01030.pdb            --     
usage_01031.pdb        44  FF   45
usage_01209.pdb            --     
usage_01210.pdb            --     
usage_01211.pdb            --     
                             


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