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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 23:25:54 2021
# Report_file: c_0139_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00123.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00126.pdb
#   5: usage_00147.pdb
#   6: usage_00148.pdb
#
# Length:        160
# Identity:      159/160 ( 99.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/160 ( 99.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/160 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  -ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   59
usage_00124.pdb         1  -ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   59
usage_00125.pdb         1  -ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   59
usage_00126.pdb         1  -ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   59
usage_00147.pdb         1  -ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   59
usage_00148.pdb         1  DERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT   60
                            ERTLRTACDEHGFRAIKSKGGHGDLATDEAMIKGLRALLGPDIALMLDFNQSLDPAEAT

usage_00123.pdb        60  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  119
usage_00124.pdb        60  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  119
usage_00125.pdb        60  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  119
usage_00126.pdb        60  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  119
usage_00147.pdb        60  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  119
usage_00148.pdb        61  RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF  120
                           RRIARLADYDLTWIEEPVPQENLSGHAAVRERSEIPIQAGENWWFPRGFAEAIAAGASDF

usage_00123.pdb       120  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  159
usage_00124.pdb       120  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  159
usage_00125.pdb       120  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  159
usage_00126.pdb       120  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  159
usage_00147.pdb       120  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  159
usage_00148.pdb       121  IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV  160
                           IMPDLMKVGGITGWLNVAGQADAASIPMSSHILPEASAHV


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