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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 00:45:57 2021
# Report_file: c_0335_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00020.pdb
#   4: usage_00035.pdb
#   5: usage_00057.pdb
#   6: usage_00058.pdb
#   7: usage_00059.pdb
#   8: usage_00060.pdb
#   9: usage_00061.pdb
#  10: usage_00062.pdb
#  11: usage_00063.pdb
#  12: usage_00072.pdb
#
# Length:        104
# Identity:       18/104 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/104 ( 68.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/104 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --------LTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   45
usage_00002.pdb         1  ---------TLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   44
usage_00020.pdb         1  --------LTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   45
usage_00035.pdb         1  ------ENLTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   47
usage_00057.pdb         1  ---------TLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   44
usage_00058.pdb         1  ---------TLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   44
usage_00059.pdb         1  ---------TLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   44
usage_00060.pdb         1  --------LTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   45
usage_00061.pdb         1  -------NLTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   46
usage_00062.pdb         1  --------LTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   45
usage_00063.pdb         1  VIPWAPENLTLHKLSES----QLELNWNNR---FLNHCLEHLVQYRTDWDHSWTEQSVDY   53
usage_00072.pdb         1  -----------------TFTREIKLKWSIPLGPIPARCFDYEIEIREDDT--TLVTATVE   41
                                                qleLnWnnr   flnhClehlvqyRtDwd  wteqsvdy

usage_00001.pdb        46  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHWG   88
usage_00002.pdb        45  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   86
usage_00020.pdb        46  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   87
usage_00035.pdb        48  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHWG   90
usage_00057.pdb        45  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   86
usage_00058.pdb        45  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   86
usage_00059.pdb        45  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   86
usage_00060.pdb        46  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   87
usage_00061.pdb        47  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   88
usage_00062.pdb        46  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHW-   87
usage_00063.pdb        54  RHKFSLPSVDGQ-KRYTFRVRSRFNPLCGSAQHWSEWSHPIHWG   96
usage_00072.pdb        42  NETYTL-K----TRQLCFVVRSKVNIYCSDDGIWSEWSDKQCW-   79
                           rhkfsL s     krytFrVRSrfNplCgsaqhWSEWShpihW 


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