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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 23:13:33 2021
# Report_file: c_1488_132.html
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#====================================
# Aligned_structures: 13
#   1: usage_01335.pdb
#   2: usage_03826.pdb
#   3: usage_03827.pdb
#   4: usage_04119.pdb
#   5: usage_04144.pdb
#   6: usage_04158.pdb
#   7: usage_05271.pdb
#   8: usage_05378.pdb
#   9: usage_05736.pdb
#  10: usage_06443.pdb
#  11: usage_07706.pdb
#  12: usage_08170.pdb
#  13: usage_08670.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 44 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01335.pdb         1  --------AAK--------LWEAHKPDRFDSWSAGCVMLQLAV-   27
usage_03826.pdb         1  -------------------HRH---KTGKMLQYSVHAGALIG--   20
usage_03827.pdb         1  ----LSELEYI--------HRH---KTGKMLQYSVHAGALIG--   27
usage_04119.pdb         1  ----QAALEVM--------HRH---KTGALIEASVRLGALAS--   27
usage_04144.pdb         1  ----QAALEVM--------HRH---KTGALIEASVRLGALAS--   27
usage_04158.pdb         1  ----QAALEVM--------HRH---KTGALIEASVRLGALAS--   27
usage_05271.pdb         1  -----QQALEY--------HRH---KTGALIEASVILGALAS--   26
usage_05378.pdb         1  -----QQALEY--------HRH---KTGALIEASVILGALAS--   26
usage_05736.pdb         1  -QPT----------------HP---IRLGLALNFSVFYYEIL-N   23
usage_06443.pdb         1  ----NGSI------------SL---MCLALGGVLIFLSTAVS-A   24
usage_07706.pdb         1  P---MAEYIHQKNESGLLV--D---PLLRFHQIHG---------   27
usage_08170.pdb         1  ----QAALEVM--------HRH---KTGALIEASVRLGALAS--   27
usage_08670.pdb         1  ----LEELAAV--------HEK---KTGALIEFALIAGGVLAN-   28
                                                                       


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