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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 00:09:36 2021
# Report_file: c_0787_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00045.pdb
#   2: usage_00193.pdb
#   3: usage_00712.pdb
#   4: usage_00713.pdb
#   5: usage_00714.pdb
#   6: usage_00715.pdb
#   7: usage_00716.pdb
#   8: usage_00862.pdb
#   9: usage_00879.pdb
#
# Length:        116
# Identity:       28/116 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/116 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/116 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -GYQLQQVLMMSRANLRAPLA-NNG--SVLEQSTPNKWPEWDVPGGQLTTKGGVLEVYMG   56
usage_00193.pdb         1  -----ESVVIVSRAGVRAPTKA--T--QLMQDVTPDAWPTWPVKLGWLTPRGGELIAYLG   51
usage_00712.pdb         1  AGFQLEKVVILSRHGVRAPTKM--T--QTMRDVTPHQWPEWPVKLGYITPRGEHLISLMG   56
usage_00713.pdb         1  -GFQLERVVILSRHGVRAPTKM--T--QTMRDVTPHQWPEWPVKLGYITPRGEHLISLMG   55
usage_00714.pdb         1  -GFQLERVVILSRHGVRAPTKM--T--QTMRDVTPHQWPEWPVKLGYITPRGEHLISLMG   55
usage_00715.pdb         1  -GYTLERVVILSRHGVRSPTKQ--T--QLMNDVTPDKWPQWPVKAGYLTPRGAGLVTLMG   55
usage_00716.pdb         1  -GYTLERVVILSRHGVRSPTKQ--T--QLMNDVTPDKWPQWPVKAGYLTPRGAGLVTLMG   55
usage_00862.pdb         1  -----EQVLIMSRANLRAPLA---NNGSVLEQSTPKQWPEWEVPGGQLTTKGGVLEVYMG   52
usage_00879.pdb         1  -----ESVVIVSRHGVRAPTKA--T--QLMQDVTPDAWPTWPVKLGWLTPRGGELIAYLG   51
                                e V i SR   R P              TP  WP W V  G  T  G  L    G

usage_00045.pdb        57  HYMREWLAEQGMVKSGECPPPYTVYAYANSLQRTVATAQFFITGAFPGCDIPVHHQ  112
usage_00193.pdb        52  HYQRQRLVADGLLAKKGCPQSGQVAIIADVDERTRKTGEAFAAGLAPDCAITVHTQ  107
usage_00712.pdb        57  GFYRERFQQQGLLPK--CPTPDAVYVWADVDQRTRKTGEAFLAGLAPQCDLAIHHQ  110
usage_00713.pdb        56  GFYRERFQQQGLLPKDNCPTPDAVYVWADVDQRTRKTGEAFLAGLAPQCDLAIHH-  110
usage_00714.pdb        56  GFYRERFQQQGLLPKDNCPTPDAVYVWADVDQRTRKTGEAFLAGLAPQCDLAIHH-  110
usage_00715.pdb        56  GFYGDYFRSYGLLPAG-CPADESIYVQADVDQRTRLTGQAFLDGIAPDCGLKVHYQ  110
usage_00716.pdb        56  GFYGDYFRSYGLLPAG-CPADESIYVQADVDQRTRLTGQAFLDGIAPDCGLKVHY-  109
usage_00862.pdb        53  HYMREWLAQQGMVKTGECPAADSVYAYANSLQRTVATAQFFITGAFPGCDVPVHH-  107
usage_00879.pdb        52  HYQRQRLVADGLLAKKGCPQSGQVAIIADTDERTRKTGEAFAAGLAPDCAITVHTQ  107
                                     G      CP        A    RT  T   F  G  P C    H  


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