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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 02:18:54 2021
# Report_file: c_1305_101.html
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#====================================
# Aligned_structures: 19
#   1: usage_00002.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00095.pdb
#   6: usage_00096.pdb
#   7: usage_00097.pdb
#   8: usage_00098.pdb
#   9: usage_00099.pdb
#  10: usage_00100.pdb
#  11: usage_00101.pdb
#  12: usage_00102.pdb
#  13: usage_00103.pdb
#  14: usage_00104.pdb
#  15: usage_00105.pdb
#  16: usage_00664.pdb
#  17: usage_00936.pdb
#  18: usage_00937.pdb
#  19: usage_00962.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 42 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -------SADYRTKTATIEKLPF--YK-----NSVLS-VSIH   27
usage_00092.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00093.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00094.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00095.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00096.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00097.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00098.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00099.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00100.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00101.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00102.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00103.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00104.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00105.pdb         1  -LDACTLASVAALYNTKVYK---VEQI-----SVNKN-----   28
usage_00664.pdb         1  -LDACTLASVAALYNTKVYK---VEQH-----ISVNKN----   29
usage_00936.pdb         1  -LDACTLASVAALYNTKVYK---VEQH-----ISVNKN----   29
usage_00937.pdb         1  -LDACTLASVAALYNTKVYK---VEQH-----ISVNKN----   29
usage_00962.pdb         1  SRLMSMRS-----AN-GLLM---LPPKTEQYVELHKG-----   28
                                         n    k                      


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