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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 23:01:05 2021
# Report_file: c_0545_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00630.pdb
#   2: usage_00631.pdb
#   3: usage_00777.pdb
#   4: usage_00778.pdb
#   5: usage_00779.pdb
#
# Length:        159
# Identity:      141/159 ( 88.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    141/159 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/159 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00630.pdb         1  --------FQFGDQFSEAFLLDVCSIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA   52
usage_00631.pdb         1  LYILSSYLFQFGDQFSEAFLLDVCSIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA   60
usage_00777.pdb         1  LYILSSYLFQFGDQFSEAFLLDV-SIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA   59
usage_00778.pdb         1  LYILSSYLFQFGDQFSEAFLLDV-SIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA   59
usage_00779.pdb         1  LYILSSYLFQFGDQFSEAFLLDVCSIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA   60
                                   FQFGDQFSEAFLLDV SIITALWLKSVVDPNTPAYYKLIAQEAVLNNYTTFA

usage_00630.pdb        53  EYYMDLLDNSESNVDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIKMDLAQIVQ  112
usage_00631.pdb        61  EYYMDLLDN----VDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIKMDLAQIVQ  116
usage_00777.pdb        60  EYYD-LLDN----VDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIK-DLAQIVQ  113
usage_00778.pdb        60  EYYD-LLDN----VDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIK-DLAQIVQ  113
usage_00779.pdb        61  EYYMDLLDNSESNVDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIKMDLAQIVQ  120
                           EYY  LLDN    VDDLINKASSWLNNSVDTWNVIYTLDKSPERLLKLADIK DLAQIVQ

usage_00630.pdb       113  DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAYS-  150
usage_00631.pdb       117  DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAYS-  154
usage_00777.pdb       114  DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAY--  150
usage_00778.pdb       114  DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAYS-  151
usage_00779.pdb       121  DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAYSA  159
                           DEASQDNYLKEACNAIKEAQGSGVELSPDYVEFVEAY  


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