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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 00:25:59 2021
# Report_file: c_1001_36.html
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#====================================
# Aligned_structures: 10
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00615.pdb
#   8: usage_00616.pdb
#   9: usage_00617.pdb
#  10: usage_00618.pdb
#
# Length:         73
# Identity:       52/ 73 ( 71.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 73 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 73 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  GDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRRN-GTLPEFKPSEV   59
usage_00052.pdb         1  -DFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYES------LPEFKPSEV   53
usage_00059.pdb         1  --FVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRR-------FKPSEV   51
usage_00060.pdb         1  -DFVDYFRVD---VAFYLADVSGHGASSAFVTVLLKFTTRLLYE---------EFKPSEV   47
usage_00075.pdb         1  GDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRR-------FKPSEV   53
usage_00076.pdb         1  GDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRR-------FKPSEV   53
usage_00615.pdb         1  -DFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRRN-G----TKPSEV   54
usage_00616.pdb         1  -DFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRRN------FKPSEV   53
usage_00617.pdb         1  -DFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRRN-GT-LPFKPSEV   57
usage_00618.pdb         1  -DFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFTTRLLYESRRNG---PEFKPSEV   56
                             FVDYFRVD   VAFYLADVSGHGASSAFVTVLLKFTTRLLYE          fKPSEV

usage_00051.pdb        60  LAHINRGLINT--   70
usage_00052.pdb        54  LAHINRGLINTK-   65
usage_00059.pdb        52  LAHINRGL-----   59
usage_00060.pdb        48  LAHINRGL-----   55
usage_00075.pdb        54  LAHINRGLIN---   63
usage_00076.pdb        54  LAHINRGLIN---   63
usage_00615.pdb        55  LAHINRGLINTKL   67
usage_00616.pdb        54  LAHINRGL-----   61
usage_00617.pdb        58  LAHINRGLI----   66
usage_00618.pdb        57  LAHINRGL-----   64
                           LAHINRGL     


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