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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: Wed Jan 20 23:56:43 2021
# Report_file: c_0778_65.html
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#====================================
# Aligned_structures: 8
#   1: usage_00055.pdb
#   2: usage_00058.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00105.pdb
#   6: usage_00320.pdb
#   7: usage_00714.pdb
#   8: usage_00720.pdb
#
# Length:         92
# Identity:       14/ 92 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 92 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 92 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  NIAFTFDLIRLDRDADERWRRKDWTLSQFRKIVDKVDQTAGEYGWNAFFLDNHDNPRAVS   60
usage_00058.pdb         1  NIAFTFDLIRLDRDADERWRRKDWTLSQFRKIVDKVDQTAGEYGWNAFFLDNHDNPRAVS   60
usage_00072.pdb         1  DMAFTFDLIRYDRAL-DRWHTIPRTLADFRQTIDKVDAIAGEYGWNTFFLGNHDNPRAVS   59
usage_00073.pdb         1  DMAFTFDLIRYDRAL-DRWHTIPRTLADFRQTIDKVDAIAGEYGWNTFFLGNHDNPRAVS   59
usage_00105.pdb         1  NIAFTFDLIRLDRDSDQRWRRKDWKLSQFRQIIDNVDRTAGEYGWNAFFLDNHDNPRAVS   60
usage_00320.pdb         1  HMAYTFDLLNM-P----------HSASYLREVIERFQRL-AGDAWPCWATSNHDVVRSAT   48
usage_00714.pdb         1  NIAFTFDLIRLDRDADERWRRKDWTLSQFRKIVDKVDQTAGEYGWNAFFLDNHDNPRAVS   60
usage_00720.pdb         1  DMAFTFDLIRYDRAL-DRWHTIPRTLADFRQTIDKVDAIAGEYGWNTFFLGNHDNPRAVS   59
                             AfTFDLir  r            l  fR   d vd   geygWn ffl NHDnpRavs

usage_00055.pdb        61  HFGD-DRPQWREHAAKALATLTLTQRATPFIY   91
usage_00058.pdb        61  HFGD-DRPQWREHAAKALATLTLTQRATPFIY   91
usage_00072.pdb        60  HFGD-DRPQWREASAKALATVTLTQRGTPFIF   90
usage_00073.pdb        60  HFGD-DRPQWREASAKALATVTLTQRGTPFIF   90
usage_00105.pdb        61  HFGD-DRPQWREPSAKALATLTLTQRATPFIY   91
usage_00320.pdb        49  RWGADE---DPHAYPKVMLAVLFSLRGSVCLY   77
usage_00714.pdb        61  HFGD-DRPQWREHAAKALATLTLTQRATPFIY   91
usage_00720.pdb        60  HFGD-DRPQWREASAKALATVTLTQRGTPFIF   90
                           hfGd d   wre  aKalat tltqR tpfi 


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