################################################################################################
# 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 01:52:40 2021
# Report_file: c_0848_18.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00173.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00356.pdb
#   6: usage_00357.pdb
#   7: usage_00358.pdb
#   8: usage_00359.pdb
#   9: usage_00562.pdb
#  10: usage_00563.pdb
#  11: usage_00568.pdb
#  12: usage_00569.pdb
#  13: usage_00574.pdb
#  14: usage_00575.pdb
#  15: usage_00576.pdb
#  16: usage_00771.pdb
#  17: usage_00772.pdb
#
# Length:         81
# Identity:       73/ 81 ( 90.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 81 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 81 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00174.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00175.pdb         1  ----QDPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   56
usage_00176.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00356.pdb         1  ----QDPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   56
usage_00357.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00358.pdb         1  WPANQDPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   60
usage_00359.pdb         1  WPANQDPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   60
usage_00562.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00563.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00568.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00569.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00574.pdb         1  ----QDPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   56
usage_00575.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00576.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00771.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
usage_00772.pdb         1  -----DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH   55
                                DPAAQLFANVYKNASSPRALRGLATNVANYNGWNITSPPSYTQGNAVYNEKLYIH

usage_00173.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00174.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00175.pdb        57  AIGPLLANHGWSNAFFIT---   74
usage_00176.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00356.pdb        57  AIGPLLANHGWSNAFFIT---   74
usage_00357.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00358.pdb        61  AIGPLLANHGWSNAFFITDQG   81
usage_00359.pdb        61  AIGPLLANHGWSNAFFIT---   78
usage_00562.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00563.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00568.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00569.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00574.pdb        57  AIGPLLANHGWSNAFFITDQG   77
usage_00575.pdb        56  AIGPLLANHGWSNAFFIT---   73
usage_00576.pdb        56  AIGPLLANHGWSNAFFIT---   73
usage_00771.pdb        56  AIGPLLANHGWSNAFFITDQG   76
usage_00772.pdb        56  AIGPLLANHGWSNAFFIT---   73
                           AIGPLLANHGWSNAFFIT   


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