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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 23:19:03 2021
# Report_file: c_1452_77.html
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#====================================
# Aligned_structures: 19
#   1: usage_00386.pdb
#   2: usage_00890.pdb
#   3: usage_00904.pdb
#   4: usage_00972.pdb
#   5: usage_01532.pdb
#   6: usage_02191.pdb
#   7: usage_02581.pdb
#   8: usage_02656.pdb
#   9: usage_03028.pdb
#  10: usage_03119.pdb
#  11: usage_03162.pdb
#  12: usage_03471.pdb
#  13: usage_03551.pdb
#  14: usage_03951.pdb
#  15: usage_04405.pdb
#  16: usage_04990.pdb
#  17: usage_05273.pdb
#  18: usage_05431.pdb
#  19: usage_05643.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  -EYRLGPLLGK-GFGTVFAGHRLT   22
usage_00890.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00904.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00972.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_01532.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_02191.pdb         1  -RLVLGKPLGEG---QVVLAEAIG   20
usage_02581.pdb         1  -DFDIGRPLGKGKFGNVYLAREKQ   23
usage_02656.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_03028.pdb         1  YLGIDCIIFGFNEGEISLLLLKR-   23
usage_03119.pdb         1  -QYQVGPLLGSGGFGSVYSGIRVS   23
usage_03162.pdb         1  -DFEIGRPLGKG---NVYLAREKN   20
usage_03471.pdb         1  -LFTKLEKIGKGSFGEVFKGIDNR   23
usage_03551.pdb         1  -DFDIVRPLGKGKFGNVYLAREKQ   23
usage_03951.pdb         1  -DFDIGRPLGKGKFGNVYLARERQ   23
usage_04405.pdb         1  -DFEIGRPLGKGKFGNVYLAREKQ   23
usage_04990.pdb         1  -DITMKHKLGGGQYGEVYEGVWKK   23
usage_05273.pdb         1  -LFTKLDRIGKGSFGEVYKGIDNH   23
usage_05431.pdb         1  -QYQVGPLLGSGGFGSVYSGIRVS   23
usage_05643.pdb         1  -DFDIVRPLGKGKFGNVYLAREKQ   23
                                    G      v       


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