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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 01:05:11 2021
# Report_file: c_1481_183.html
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#====================================
# Aligned_structures: 13
#   1: usage_00544.pdb
#   2: usage_00545.pdb
#   3: usage_00902.pdb
#   4: usage_01106.pdb
#   5: usage_01742.pdb
#   6: usage_01743.pdb
#   7: usage_01744.pdb
#   8: usage_01747.pdb
#   9: usage_02225.pdb
#  10: usage_02226.pdb
#  11: usage_02410.pdb
#  12: usage_02601.pdb
#  13: usage_02810.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 49 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 49 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  -------YDEFKHCWDTFVDHQGAPFQPWDGLDEHSQALSGRLRAILQ-   41
usage_00545.pdb         1  -------YDEFKHCWDTFVDHQGAPFQPWDGLDEHSQALSGRLRAIL--   40
usage_00902.pdb         1  TLEEKSEFKQRVRKELEVNGIEF---YPQKEFD-DKTENDKIRQESM--   43
usage_01106.pdb         1  ------TYSEFKHCWDTFVDHQGCPFQPWDGLDEHSQDLSGRLRAILQ-   42
usage_01742.pdb         1  -------YDEFEYCWDTFVYRQGCPFQPWDGLEEHSQALSGRLRAILQ-   41
usage_01743.pdb         1  ------TYDEFEYCWDTFVYRQGCPFQPWDGLEEHSQALSGRLRAILQL   43
usage_01744.pdb         1  ------TYDEFEYCWDTFVYRQGCPFQPWDGLEEHSQALSGRLRAIL--   41
usage_01747.pdb         1  -------YDEFEYCWDTFVYRQGCPFQPWDGLEEHSQALSGRLRAIL--   40
usage_02225.pdb         1  -------YSEFKHCWDTFVDHQGCPFQPWDGLDEHSQDLSGRLRAILQN   42
usage_02226.pdb         1  -------YSEFKHCWDTFVDHQGCPFQPWDGLDEHSQALSGRLRAILQ-   41
usage_02410.pdb         1  ------TYSEFKHCWDTFVDHQGCPFQPWDGLDEHSQDLSGRLRAILQ-   42
usage_02601.pdb         1  ------NYNEFQDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGEL---   40
usage_02810.pdb         1  -------YSEFKHCWDTFVDHQGAPFQPWDGLDEHSQDLSGRLRAI---   39
                                  y ef  cw  fv   g    Pw  l  h   l   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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