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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 23:13:11 2021
# Report_file: c_1297_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00477.pdb
#   2: usage_00673.pdb
#   3: usage_01439.pdb
#   4: usage_01442.pdb
#   5: usage_01443.pdb
#   6: usage_01444.pdb
#   7: usage_01445.pdb
#   8: usage_01446.pdb
#   9: usage_02000.pdb
#  10: usage_02328.pdb
#  11: usage_02680.pdb
#  12: usage_02699.pdb
#  13: usage_02700.pdb
#
# Length:         54
# Identity:        6/ 54 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 54 ( 20.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 54 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00477.pdb         1  LSVKGRIILEIIEGMAYLHGK--GVIHKDLKPENILVDNDFHIKI-AD------   45
usage_00673.pdb         1  -QSKLIIAVDVAKGMEYLHNLTQPIIHRDLNSHNILLYEDGHAVV---------   44
usage_01439.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-A-------   46
usage_01442.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-A-------   46
usage_01443.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-AD------   47
usage_01444.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-AD------   47
usage_01445.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-A-------   46
usage_01446.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-A-------   46
usage_02000.pdb         1  IKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGPTGSVKIGD------   48
usage_02328.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-A-------   46
usage_02680.pdb         1  WSVKLRLMLDIALGIEYMQNQNPPIVHRDLRSPNIFLQSLDENA----PVCAKV   50
usage_02699.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-AD------   47
usage_02700.pdb         1  WPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKI-AD------   47
                                     i  G  ylh    p  H DL   NI                   


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