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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 01:01:13 2021
# Report_file: c_0496_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00012.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00025.pdb
#   8: usage_00060.pdb
#   9: usage_00085.pdb
#  10: usage_00086.pdb
#  11: usage_00087.pdb
#  12: usage_00125.pdb
#  13: usage_00126.pdb
#
# Length:         93
# Identity:       55/ 93 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 93 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 93 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00003.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00004.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00012.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00023.pdb         1  WIYACSKQLMDRVIWGYGM-EGLNFTLFRPFNWIGPGLDSIYTPKEGSSRVVTQFLGHIV   59
usage_00024.pdb         1  WIYACSKQLMDRVIWGYGM-EGLNFTLFRPFNWIGPGLDSIYTPKEGSSRVVTQFLGHIV   59
usage_00025.pdb         1  WIYACSKQLMDRVIWGYGM-EGLNFTLFRPFNWIGPGLDSIYTPKEGSSRVVTQFLGHIV   59
usage_00060.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00085.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00086.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00087.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00125.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
usage_00126.pdb         1  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLV   60
                           WIY  SKQL DRVIW YG  EGL FTLFRPFNW GP LD       GSSR  TQ     V

usage_00002.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00003.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00004.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00012.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00023.pdb        60  RGENISLVDGGSQKRAFTYVDDGISALMKIIEN   92
usage_00024.pdb        60  RGENISLVDGGSQKRAFTYVDDGISALMKIIEN   92
usage_00025.pdb        60  RGENISLVDGGSQKRAFTYVDDGISALMKIIEN   92
usage_00060.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00085.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00086.pdb        61  EGSPIKLI--GKQKRCFTDIRDGIEALYRIIEN   91
usage_00087.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00125.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
usage_00126.pdb        61  EGSPIKLIDGGKQKRCFTDIRDGIEALYRIIEN   93
                            G  I L   G QKR FT   DGI AL  IIEN


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