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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 23:37:57 2021
# Report_file: c_1121_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00296.pdb
#   5: usage_00356.pdb
#   6: usage_00482.pdb
#   7: usage_00524.pdb
#
# Length:        125
# Identity:      115/125 ( 92.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/125 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/125 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ----------ALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   50
usage_00035.pdb         1  NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   60
usage_00036.pdb         1  -DHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   59
usage_00296.pdb         1  ----KRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   56
usage_00356.pdb         1  NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   60
usage_00482.pdb         1  NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   60
usage_00524.pdb         1  ----KRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL   56
                                     ALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGL

usage_00034.pdb        51  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  110
usage_00035.pdb        61  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  120
usage_00036.pdb        60  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  119
usage_00296.pdb        57  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  116
usage_00356.pdb        61  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  120
usage_00482.pdb        61  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  120
usage_00524.pdb        57  FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE  116
                           FPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTE

usage_00034.pdb       111  LGKRQ  115
usage_00035.pdb       121  LGKRQ  125
usage_00036.pdb       120  LGKRQ  124
usage_00296.pdb       117  LGKRQ  121
usage_00356.pdb       121  LGKRQ  125
usage_00482.pdb       121  LGKRQ  125
usage_00524.pdb       117  LGKRQ  121
                           LGKRQ


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