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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 02:40:31 2021
# Report_file: c_1306_12.html
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#====================================
# Aligned_structures: 21
#   1: usage_00064.pdb
#   2: usage_00129.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00243.pdb
#   7: usage_00320.pdb
#   8: usage_00483.pdb
#   9: usage_00487.pdb
#  10: usage_00826.pdb
#  11: usage_00898.pdb
#  12: usage_00974.pdb
#  13: usage_00978.pdb
#  14: usage_01096.pdb
#  15: usage_01449.pdb
#  16: usage_01547.pdb
#  17: usage_01548.pdb
#  18: usage_01549.pdb
#  19: usage_01593.pdb
#  20: usage_01634.pdb
#  21: usage_01635.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 42 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 42 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00129.pdb         1  -GLDACTNELKAAAMA-F--RGWAILGLDIFSGRLVVNGLD-   37
usage_00215.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00216.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00217.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00243.pdb         1  ---LSKVAQGLCISSCKFQNCGTGHCEK--RGGRPTCVCDRC   37
usage_00320.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00483.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00487.pdb         1  SFDKFKEKLTAASVGV-Q-GSGFGWLGFNKERGHLQIAACPN   40
usage_00826.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00898.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00974.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_00978.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01096.pdb         1  -FETFRKQMNAALTGI-Q-GSGWAWLAKDKDSGNLAIVTRA-   38
usage_01449.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01547.pdb         1  SLDNLQKRLSDITIAV-Q-GSGWGWLGYKKDKI-LK-IATCA   38
usage_01548.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01549.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01593.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01634.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
usage_01635.pdb         1  SFDKFKEKLTAASVGV-Q-GSGWGWLGFNKERGHLQIAACPN   40
                                                G   l      g l       


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