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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 00:38:13 2021
# Report_file: c_0811_33.html
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#====================================
# Aligned_structures: 11
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00113.pdb
#   4: usage_00262.pdb
#   5: usage_00449.pdb
#   6: usage_00450.pdb
#   7: usage_00451.pdb
#   8: usage_00452.pdb
#   9: usage_00570.pdb
#  10: usage_00571.pdb
#  11: usage_00619.pdb
#
# Length:         55
# Identity:       34/ 55 ( 61.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 55 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 55 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  ---------RQTIQGVQYLHNNRVIHRNLKLGNLFLNDDMDVKIGDFGLATKI--   44
usage_00109.pdb         1  ---------RQTIQGVQYLHNNRVIHRNLKLGNLFLNDDMDVKIGDFGLATK---   43
usage_00113.pdb         1  TEPEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEY   55
usage_00262.pdb         1  -EPEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEY   54
usage_00449.pdb         1  ---------RQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIEF   46
usage_00450.pdb         1  ---------RQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIE-   45
usage_00451.pdb         1  ---------RQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIE-   45
usage_00452.pdb         1  ---------RQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIEF   46
usage_00570.pdb         1  --------LRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEY   47
usage_00571.pdb         1  -EPEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEY   54
usage_00619.pdb         1  --------LRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEY   47
                                    RQ   G QYLH NRVIHR LKLGNLFLN D  VKIGDFGLATK   


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