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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 23:14:35 2021
# Report_file: c_1492_136.html
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#====================================
# Aligned_structures: 14
#   1: usage_00614.pdb
#   2: usage_00940.pdb
#   3: usage_00941.pdb
#   4: usage_00942.pdb
#   5: usage_00944.pdb
#   6: usage_01299.pdb
#   7: usage_01300.pdb
#   8: usage_01301.pdb
#   9: usage_01302.pdb
#  10: usage_01956.pdb
#  11: usage_01957.pdb
#  12: usage_01958.pdb
#  13: usage_02406.pdb
#  14: usage_02408.pdb
#
# Length:         30
# Identity:       12/ 30 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 30 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00614.pdb         1  TPLKLAAKEGKIEIFRHILQREF-------   23
usage_00940.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAH-   29
usage_00941.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAH-   29
usage_00942.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAHH   30
usage_00944.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAHH   30
usage_01299.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAA---   27
usage_01300.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAHH   30
usage_01301.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAHH   30
usage_01302.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAAAHH   30
usage_01956.pdb         1  SPLMMAAKTGKIGIFQHIIRREVT------   24
usage_01957.pdb         1  SPLMMAAKTGKIGIFQHII-----------   19
usage_01958.pdb         1  SPLMMAAKTGKIGIFQHII-----------   19
usage_02406.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADA----   26
usage_02408.pdb         1  SPLMMAAKTGKIGIFQHIIRREIADAA---   27
                           sPLmmAAKtGKIgIFqHIi           


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