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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 01:40:13 2021
# Report_file: c_1049_32.html
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#====================================
# Aligned_structures: 16
#   1: usage_00008.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00343.pdb
#   5: usage_00344.pdb
#   6: usage_00345.pdb
#   7: usage_00404.pdb
#   8: usage_00472.pdb
#   9: usage_00473.pdb
#  10: usage_00488.pdb
#  11: usage_00489.pdb
#  12: usage_00490.pdb
#  13: usage_00517.pdb
#  14: usage_00518.pdb
#  15: usage_00519.pdb
#  16: usage_00530.pdb
#
# Length:         35
# Identity:        4/ 35 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 35 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  QPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00055.pdb         1  PALCLCHGFPESWFSWRYQIPALAQAGFRVLAID-   34
usage_00056.pdb         1  PALCLCHGFPESWFSWRYQIPALAQAGFRVLAID-   34
usage_00343.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00344.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00345.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00404.pdb         1  VPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00472.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00473.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00488.pdb         1  VPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00489.pdb         1  VPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00490.pdb         1  VPVVLIHGFPLSGHSWERQSAALLDAGYRVITYD-   34
usage_00517.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00518.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00519.pdb         1  TPVVLIHGFPLSGHSWERQSAALLDAGARVITYD-   34
usage_00530.pdb         1  --CGIVIPWNYPLMMLSWKTAACLAAGNTVVIKPA   33
                               l hgfp s  sw  q  Al  AG rV   d 


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