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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 23:36:10 2021
# Report_file: c_0373_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00048.pdb
#   7: usage_00062.pdb
#
# Length:        124
# Identity:       49/124 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/124 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/124 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -IWNVHGQ-FLTLES-GVEHDVHNAVFEAIHKEHKKLATPEE-ADFLAGKGVDKEKFLST   56
usage_00029.pdb         1  ----PHSKLFYALAALGVSEKVTPAVFNAIHKEKNYLLTPQAQADFLATQGVDKKKFLDA   56
usage_00032.pdb         1  -IWNVHGQMFLTLISMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLST   59
usage_00033.pdb         1  -IWNVHGQMFLTLISMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLST   59
usage_00034.pdb         1  -IWNVHGQMFLTLISMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLST   59
usage_00048.pdb         1  --------MFLTLESMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLST   52
usage_00062.pdb         1  GIWNVHGQMFLTLISMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLST   60
                                    FltL s GVehdVhnAVFeAIHKEhkkLaTPee ADFLAgkGVDKeKFLst

usage_00028.pdb        57  YNSFAIKGQ-EKAKKLA-AYQVTGVPT-VVNGKYRFDIGSAGGPEETLKLADYLIEKERA  113
usage_00029.pdb        57  YNSFSVQGQVKQSAELLKNYNIDGVPTIVVQGKYKTGPAYTNSLEGTAQVLDFLVKQVQD  116
usage_00032.pdb        60  YNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERA  119
usage_00033.pdb        60  YNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERA  119
usage_00034.pdb        60  YNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERA  119
usage_00048.pdb        53  YNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERA  112
usage_00062.pdb        61  YNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERA  120
                           YNSFaikGQ ekakkLa aYqvtGVPT VVnGKYrfdigsaggpEeTlklaDyLiekera

usage_00028.pdb       114  AAKK  117
usage_00029.pdb       117  K---  117
usage_00032.pdb       120  A---  120
usage_00033.pdb       120  A---  120
usage_00034.pdb       120  A---  120
usage_00048.pdb       113  AA--  114
usage_00062.pdb       121  A---  121
                           a   


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