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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 01:04:57 2021
# Report_file: c_1256_135.html
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#====================================
# Aligned_structures: 13
#   1: usage_00248.pdb
#   2: usage_01726.pdb
#   3: usage_01811.pdb
#   4: usage_02205.pdb
#   5: usage_02220.pdb
#   6: usage_03605.pdb
#   7: usage_03608.pdb
#   8: usage_03609.pdb
#   9: usage_03613.pdb
#  10: usage_03693.pdb
#  11: usage_03969.pdb
#  12: usage_03975.pdb
#  13: usage_03976.pdb
#
# Length:         46
# Identity:       31/ 46 ( 67.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 46 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 46 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_01726.pdb         1  DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFH   46
usage_01811.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_02205.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_02220.pdb         1  DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFH   46
usage_03605.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03608.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03609.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03613.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03693.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03969.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFH   46
usage_03975.pdb         1  DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFH   46
usage_03976.pdb         1  DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFH   46
                           D F FGLWTVGW   D FG ATR  LDPVEaVhkLAE GAyGiTFH


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