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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_114.html
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#====================================
# Aligned_structures: 14
#   1: usage_00043.pdb
#   2: usage_00432.pdb
#   3: usage_00433.pdb
#   4: usage_00485.pdb
#   5: usage_00500.pdb
#   6: usage_00583.pdb
#   7: usage_00606.pdb
#   8: usage_00923.pdb
#   9: usage_01009.pdb
#  10: usage_01391.pdb
#  11: usage_01743.pdb
#  12: usage_01744.pdb
#  13: usage_02224.pdb
#  14: usage_02225.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 42 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 42 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  QDITQKLFFLQVKEGILSDEIYCPPETAVLLGSYAVQAK---   39
usage_00432.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   39
usage_00433.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   39
usage_00485.pdb         1  -----QALSLSVTLQLVTN--QVGHHDIYETRQLLEGWAALH   35
usage_00500.pdb         1  QDITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQSK---   39
usage_00583.pdb         1  QDITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQSK---   39
usage_00606.pdb         1  -EITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   38
usage_00923.pdb         1  -EITLKLFYLQVKNAILSDEIYCPPETSVLLASYAVQAR---   38
usage_01009.pdb         1  -EITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   38
usage_01391.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   39
usage_01743.pdb         1  QDITQKLFFLQVKEGILSDEIYCPPETAVLLGSYAVQAK---   39
usage_01744.pdb         1  QDITQKLFFLQVKEGILSDEIYCPPETAVLLGSYAVQAK---   39
usage_02224.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   39
usage_02225.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAK---   39
                                 lf LqVk  il d  ycppet vll syavq     


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