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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 23:17:33 2021
# Report_file: c_1488_831.html
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#====================================
# Aligned_structures: 17
#   1: usage_00350.pdb
#   2: usage_00485.pdb
#   3: usage_02161.pdb
#   4: usage_02573.pdb
#   5: usage_02908.pdb
#   6: usage_03299.pdb
#   7: usage_04288.pdb
#   8: usage_05301.pdb
#   9: usage_06303.pdb
#  10: usage_06449.pdb
#  11: usage_06788.pdb
#  12: usage_07450.pdb
#  13: usage_07474.pdb
#  14: usage_07934.pdb
#  15: usage_08312.pdb
#  16: usage_08487.pdb
#  17: usage_08704.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 15 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00350.pdb         1  ----DLPQFLQNYL-   10
usage_00485.pdb         1  ----PLADMLKSVL-   10
usage_02161.pdb         1  ---NIFANLFKGLF-   11
usage_02573.pdb         1  -----GLIDSLGNLK   10
usage_02908.pdb         1  ----LEEELHKRVV-   10
usage_03299.pdb         1  ----PVSRALAGVK-   10
usage_04288.pdb         1  -----PLADMLKSV-    9
usage_05301.pdb         1  ----FTSDLIEPLL-   10
usage_06303.pdb         1  ----KLAEILKPVF-   10
usage_06449.pdb         1  KQH-DFFKSAM----   10
usage_06788.pdb         1  ----LDILRSQW---    8
usage_07450.pdb         1  ----DLPQFLQNYL-   10
usage_07474.pdb         1  ----PFFDLLKST--    9
usage_07934.pdb         1  ----LEEELHKRVV-   10
usage_08312.pdb         1  -----SLLDLEKAAK   10
usage_08487.pdb         1  ----TFFDNAKASL-   10
usage_08704.pdb         1  ----TLEEMMTACQ-   10
                                          


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