################################################################################################
# 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 01:52:45 2021
# Report_file: c_0852_34.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00249.pdb
#   5: usage_00428.pdb
#   6: usage_00429.pdb
#   7: usage_00430.pdb
#   8: usage_00431.pdb
#   9: usage_00432.pdb
#  10: usage_00509.pdb
#  11: usage_00510.pdb
#  12: usage_00512.pdb
#  13: usage_00513.pdb
#  14: usage_00514.pdb
#  15: usage_00515.pdb
#  16: usage_00516.pdb
#  17: usage_00517.pdb
#
# Length:         74
# Identity:       71/ 74 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 74 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 74 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   59
usage_00245.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00246.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00249.pdb         1  -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   59
usage_00428.pdb         1  NPDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN   58
usage_00429.pdb         1  -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN   57
usage_00430.pdb         1  -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN   57
usage_00431.pdb         1  NPDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN   58
usage_00432.pdb         1  -PDACKWYADKLKGLVA-GVDCFKTDFGERIPTDVQWFDGSDPQK-HNHYAYIYNELVWN   57
usage_00509.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00510.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00512.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00513.pdb         1  -PDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   59
usage_00514.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00515.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00516.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
usage_00517.pdb         1  NPDACKWYADKLKGLVAMGVDCFKTDFGERIPTDVQWFDGSDPQKMHNHYAYIYNELVWN   60
                            PDACKWYADKLKGLVA GVDCFKTDFGERIPTDVQWFDGSDPQK HNHYAYIYNELVWN

usage_00244.pdb        60  VLKDTVGEEEAVLF   73
usage_00245.pdb        61  VLKDTVGEEEAVLF   74
usage_00246.pdb        61  VLKDTVGEEEAVLF   74
usage_00249.pdb        60  VLKDTVGEEEAVLF   73
usage_00428.pdb        59  VLKDTVGEEEAVLF   72
usage_00429.pdb        58  VLKDTVGEEEAVLF   71
usage_00430.pdb        58  VLKDTVGEEEAVLF   71
usage_00431.pdb        59  VLKDTVGEEEAVLF   72
usage_00432.pdb        58  VLKDTVGEEEAVLF   71
usage_00509.pdb        61  VLKDTVGEEEAVLF   74
usage_00510.pdb        61  VLKDTVGEEEAVLF   74
usage_00512.pdb        61  VLKDTVGEEEAVLF   74
usage_00513.pdb        60  VLKDTVGEEEAVLF   73
usage_00514.pdb        61  VLKDTVGEEEAVLF   74
usage_00515.pdb        61  VLKDTVGEEEAVLF   74
usage_00516.pdb        61  VLKDTVGEEEAVLF   74
usage_00517.pdb        61  VLKDTVGEEEAVLF   74
                           VLKDTVGEEEAVLF


#=========================================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.
#
################################################EOF#################################################