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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 00:23:27 2021
# Report_file: c_0461_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00488.pdb
#   2: usage_00489.pdb
#   3: usage_00490.pdb
#   4: usage_00491.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00686.pdb
#   8: usage_00687.pdb
#   9: usage_01128.pdb
#  10: usage_01129.pdb
#
# Length:        102
# Identity:       36/102 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/102 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/102 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  -KKILLLNGPNLNMLGKREPHIYGSQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   59
usage_00489.pdb         1  -KKILLLNGPNLNMLGK--------QTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   51
usage_00490.pdb         1  -KKILLLNGPNLNMLGKRE-----SQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   54
usage_00491.pdb         1  -KKILLLNGPNLNMLGKREPHIYGSQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   59
usage_00492.pdb         1  MKKILLLNGPNLNMLGKREPHIYGSQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   60
usage_00493.pdb         1  -KKILLLNGPNLNMLGK--------QTLSDIEQHLQQSAQAQGYELDYFQANGEESLINR   51
usage_00686.pdb         1  --HILLLNGPNLNLLGTREPEKYGYTTLAEIVSQLEIQAQGMDVALSHLQSNAEHALIDS   58
usage_00687.pdb         1  KFHILLLNGPNLNLLGTREPEKYGYTTLAEIVSQLEIQAQGMDVALSHLQSNAEHALIDS   60
usage_01128.pdb         1  -PHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDA   59
usage_01129.pdb         1  -PHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDA   59
                               L LNGPN N LG          TL  I   L   A      L   Q N E  LI  

usage_00488.pdb        60  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLS  101
usage_00489.pdb        52  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLS   93
usage_00490.pdb        55  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVH--   94
usage_00491.pdb        60  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLS  101
usage_00492.pdb        61  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVH--  100
usage_00493.pdb        52  IHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLS   93
usage_00686.pdb        59  IHQARGNTDFILINPAAFTHTSVALRDALLGVQIPFIEIH--   98
usage_00687.pdb        61  IHQARGNTDFILINPAAFTHTSVALRDALLGVQIPFIEIH--  100
usage_01128.pdb        60  IHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVH--   99
usage_01129.pdb        60  IHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVH--   99
                           IH A      I  NP A  H S A RDA      P  E H  


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