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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 23:18:37 2021
# Report_file: c_0982_57.html
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#====================================
# Aligned_structures: 19
#   1: usage_00037.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00110.pdb
#   6: usage_00352.pdb
#   7: usage_00545.pdb
#   8: usage_00546.pdb
#   9: usage_00556.pdb
#  10: usage_00627.pdb
#  11: usage_00682.pdb
#  12: usage_00750.pdb
#  13: usage_00784.pdb
#  14: usage_00797.pdb
#  15: usage_00798.pdb
#  16: usage_00898.pdb
#  17: usage_00902.pdb
#  18: usage_00906.pdb
#  19: usage_01045.pdb
#
# Length:         51
# Identity:       16/ 51 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 51 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 51 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  LGSGNFGTVKKGYYQM-KVVKTVAVKILK-------LKDELLAEANVMQQL   43
usage_00090.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   46
usage_00091.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQ--   44
usage_00092.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKD----PALKDELLAEANVMQ--   45
usage_00110.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQ--   44
usage_00352.pdb         1  LGSGNFGTVKKGYYQMK-VVKTVAVKIL------PALKDELLAEANVMQQL   44
usage_00545.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQL   51
usage_00546.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQL   51
usage_00556.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   46
usage_00627.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----NALKDELLAEANVMQQL   46
usage_00682.pdb         1  LGSGNFGTVKKGYYQM--VVKTVAVKILK-----PALKDELLAEANVMQQL   44
usage_00750.pdb         1  IGRGNFGEVFSGRLRA--DNTLVAVKSCR-----PDLKAKFLQEARILKQY   44
usage_00784.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKNE---PALKDELLAEANVMQQL   48
usage_00797.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKN----PALKDELLAEANVMQQL   47
usage_00798.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKN----PALKDELLAEANVMQQL   47
usage_00898.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   46
usage_00902.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKIL------PALKDELLAEANVMQQL   45
usage_00906.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKN----PALKDELLAEANVMQQL   47
usage_01045.pdb         1  LGSGNFGTVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQL   51
                           lGsGNFGtVkkGyyqm  vvktVAVKil        LKdelLaEAnvmq  


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