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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 23:12:48 2021
# Report_file: c_0398_140.html
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#====================================
# Aligned_structures: 13
#   1: usage_00009.pdb
#   2: usage_00023.pdb
#   3: usage_00025.pdb
#   4: usage_00146.pdb
#   5: usage_00148.pdb
#   6: usage_00150.pdb
#   7: usage_00235.pdb
#   8: usage_00546.pdb
#   9: usage_00579.pdb
#  10: usage_00581.pdb
#  11: usage_00772.pdb
#  12: usage_00774.pdb
#  13: usage_00806.pdb
#
# Length:        102
# Identity:       49/102 ( 48.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/102 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/102 ( 46.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -------------------------KVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   35
usage_00023.pdb         1  --------------GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   46
usage_00025.pdb         1  --------------GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   46
usage_00146.pdb         1  --------------GVLEGVKADKSKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSKDK   46
usage_00148.pdb         1  --------------GVLEGVKADKSKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSKDK   46
usage_00150.pdb         1  --------------GVLEGVKADKSKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSKDK   46
usage_00235.pdb         1  --------------GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   46
usage_00546.pdb         1  -LELKGTSDKNNGSGVLEGVKADKSKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSKDK   59
usage_00579.pdb         1  --------------GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   46
usage_00581.pdb         1  ------------------------SKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   36
usage_00772.pdb         1  ALELSGTSDKNNGSGVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   60
usage_00774.pdb         1  --------------GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDK   46
usage_00806.pdb         1  --------------GVLEGVKADKSKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSKDK   46
                                                    KVKLTISDDLGQTTLEVFK DG TLVSKKVTSKDK

usage_00009.pdb        36  SSTYELFNEKGELSLKYITRADKSSTYELFNEKGELSLKYIT   77
usage_00023.pdb        47  SSTYEKFNEKGELSEKYITRADKSSTYEKFN-----------   77
usage_00025.pdb        47  SSTYEKFNEKGELSEKKITRADKSSTYEKFN-----------   77
usage_00146.pdb        47  SSTEEKFNEKGELSEKKITRADKSSTEEKFN-----------   77
usage_00148.pdb        47  SSTEEKFNEKGELSEKKITRADKSSTEEKFN-----------   77
usage_00150.pdb        47  SSTEEKFNEKGELSEKKITRADKSSTEEKFN-----------   77
usage_00235.pdb        47  SSTEEKFNEKGELSEKKITRADKSSTEEKFN-----------   77
usage_00546.pdb        60  SSTEEKFNEKGELSEKKITR----------------------   79
usage_00579.pdb        47  SSTYELFNEKGELSFKYITRADKSSTYELFN-----------   77
usage_00581.pdb        37  SSTYELFNEKGELSFKYITRADKSSTYELFNEKGELSFKYIT   78
usage_00772.pdb        61  SSTFELFNEKGELSFKLITR----------------------   80
usage_00774.pdb        47  SSTFELFNEKGELSFKLITRADKSSTFELFN-----------   77
usage_00806.pdb        47  SSTEEKFNEKGELSEKKITRADKSSTEEKF------------   76
                           SST E FNEKGELS K ITR                      


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