################################################################################################
# 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 23:14:27 2021
# Report_file: c_1445_456.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_03020.pdb
#   2: usage_03021.pdb
#   3: usage_03154.pdb
#   4: usage_04499.pdb
#   5: usage_05250.pdb
#   6: usage_05477.pdb
#   7: usage_08288.pdb
#   8: usage_08548.pdb
#   9: usage_12742.pdb
#  10: usage_15136.pdb
#  11: usage_15219.pdb
#  12: usage_15904.pdb
#  13: usage_16190.pdb
#  14: usage_17067.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 37 ( 78.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03020.pdb         1  -GSHRIRLYER-E--------DYR---GQMIEFT---   21
usage_03021.pdb         1  -GSHRIRLYER-E--------DYR---GQMIEFT---   21
usage_03154.pdb         1  -GSHRLRLYER-E--------DYR---GQMIEIT---   21
usage_04499.pdb         1  --TFRMRIYER-D--------DFR---GQMSEIT---   20
usage_05250.pdb         1  --VTQSFRIEE-G--------ENK---GQIQEVR---   20
usage_05477.pdb         1  --QYKIQIFEK-G--------DFS---GQMYETT---   20
usage_08288.pdb         1  --SHRIRLYER-E--------DYR---GQMIEFT---   20
usage_08548.pdb         1  ---FKMRLYEH-S--------DMG---GRMMELM---   19
usage_12742.pdb         1  ---I-TIGLNL-P------SGEMG---RKDLIKI-E-   21
usage_15136.pdb         1  -GTFRMRIYER-D--------DFR---GQMSEIT---   21
usage_15219.pdb         1  WPTLMLEIDFV-GQFLNIP------------------   18
usage_15904.pdb         1  -GTFRMRIYER-D--------DFR---GQMSEIT---   21
usage_16190.pdb         1  ---QLHRYLFENF--------------AVRGELVTVS   20
usage_17067.pdb         1  -GKTKVSVHSE-N--------IFGGLPSEIT------   21
                                                                


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