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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 23:13:31 2021
# Report_file: c_1486_46.html
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#====================================
# Aligned_structures: 13
#   1: usage_00212.pdb
#   2: usage_00228.pdb
#   3: usage_00298.pdb
#   4: usage_00967.pdb
#   5: usage_01337.pdb
#   6: usage_01670.pdb
#   7: usage_01695.pdb
#   8: usage_01747.pdb
#   9: usage_01748.pdb
#  10: usage_01749.pdb
#  11: usage_02233.pdb
#  12: usage_02234.pdb
#  13: usage_02273.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 34 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  ------EDEVLLALAEQLGTFT----TLV-G---   20
usage_00228.pdb         1  TREEKSAISHRGQALKLLLDALR---N-------   24
usage_00298.pdb         1  -----TEDLKECLKKQLEFCFSR---EN-LSK-D   24
usage_00967.pdb         1  ----------NVAALIQEEVKEEKTD--------   16
usage_01337.pdb         1  ------PDDITIPMVLETLESKG---KD----G-   20
usage_01670.pdb         1  IKQVIRENILQLSNDIRERYLG------------   22
usage_01695.pdb         1  ----FDEFMQCVDKKVDEYDQYY---KK----HH   23
usage_01747.pdb         1  TDQVLDSIREELEALEKKYEEKT---G-------   24
usage_01748.pdb         1  TDQVLDSIREELEALEKKYEEKT---G-------   24
usage_01749.pdb         1  TDQVLDSIREELEALEKKYEEKT---G-------   24
usage_02233.pdb         1  TDQVLDSIREELEALEKKYEEKT---G-------   24
usage_02234.pdb         1  TDQVLDSIREELEALEKKYEEKT-----------   23
usage_02273.pdb         1  TDQVLDSIREELEALEKKYEEKT---G-------   24
                                                             


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