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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 23:15:16 2021
# Report_file: c_1297_26.html
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#====================================
# Aligned_structures: 15
#   1: usage_00177.pdb
#   2: usage_00476.pdb
#   3: usage_02278.pdb
#   4: usage_02279.pdb
#   5: usage_02353.pdb
#   6: usage_02505.pdb
#   7: usage_02506.pdb
#   8: usage_02507.pdb
#   9: usage_02524.pdb
#  10: usage_02673.pdb
#  11: usage_02674.pdb
#  12: usage_02677.pdb
#  13: usage_02678.pdb
#  14: usage_02679.pdb
#  15: usage_03148.pdb
#
# Length:         54
# Identity:        9/ 54 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 54 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 54 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_00476.pdb         1  PLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIAD--------   46
usage_02278.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLS   54
usage_02279.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02353.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02505.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLS   54
usage_02506.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02507.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02524.pdb         1  DEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGSAGELKIADFGWSVHA-   53
usage_02673.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02674.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02677.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02678.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_02679.pdb         1  DETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVL-   53
usage_03148.pdb         1  ---------RSLLEAVSFLHANNIVHRDLKPENILLDDNMQIRLSDFG------   39
                                     e   a  ylH k  iHrDlKPENiLl     i i D        


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