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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 23:16:28 2021
# Report_file: c_1445_318.html
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#====================================
# Aligned_structures: 16
#   1: usage_00070.pdb
#   2: usage_00072.pdb
#   3: usage_00840.pdb
#   4: usage_00845.pdb
#   5: usage_00846.pdb
#   6: usage_00847.pdb
#   7: usage_00850.pdb
#   8: usage_00853.pdb
#   9: usage_00854.pdb
#  10: usage_00857.pdb
#  11: usage_02843.pdb
#  12: usage_02845.pdb
#  13: usage_02846.pdb
#  14: usage_03176.pdb
#  15: usage_06103.pdb
#  16: usage_06104.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 61 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 61 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00072.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00840.pdb         1  DNLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   39
usage_00845.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00846.pdb         1  DNLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   39
usage_00847.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00850.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00853.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_00854.pdb         1  --LYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   37
usage_00857.pdb         1  -NLYLSAVDV--CGMFTNRSGS-------------------QQWRGLSRYFKVQLRKRRV   38
usage_02843.pdb         1  --LYLSAVDV--CGMFTNRSGY-------------------QQWRGLSRYFKVQLRKRRV   37
usage_02845.pdb         1  -NLYLSAVDV--CGMFTNRSGF-------------------QQWRGLSRYFKVQLRKRRV   38
usage_02846.pdb         1  --LYLSAVDV--CGMFTNRSGF-------------------QQWRGLSRYFKVQLRKRRV   37
usage_03176.pdb         1  ----------AYRVIVCDICGLIAIASYKKDSYECRSCQNRTRFSQVY------------   38
usage_06103.pdb         1  -GLFLSAADV--AGTYVDQRGR-------------------QYWRGLPRYFSIQLRKRNV   38
usage_06104.pdb         1  -GLFLSAADV--AGTYVDQRGR-------------------QYWRGLPRYFSIQLRKRNV   38
                                        g      G                    q wrgl             

usage_00070.pdb        39  K   39
usage_00072.pdb        39  K   39
usage_00840.pdb        40  K   40
usage_00845.pdb        39  K   39
usage_00846.pdb        40  K   40
usage_00847.pdb        39  K   39
usage_00850.pdb        39  K   39
usage_00853.pdb        39  K   39
usage_00854.pdb        38  K   38
usage_00857.pdb        39  K   39
usage_02843.pdb        38  K   38
usage_02845.pdb        39  K   39
usage_02846.pdb        38  K   38
usage_03176.pdb            -     
usage_06103.pdb        39  R   39
usage_06104.pdb        39  R   39
                            


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