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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 01:10:52 2021
# Report_file: c_1372_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_01102.pdb
#   2: usage_01103.pdb
#   3: usage_01104.pdb
#   4: usage_01105.pdb
#   5: usage_01106.pdb
#   6: usage_01107.pdb
#   7: usage_01108.pdb
#   8: usage_01109.pdb
#   9: usage_01110.pdb
#  10: usage_01111.pdb
#  11: usage_01112.pdb
#  12: usage_01113.pdb
#  13: usage_01114.pdb
#  14: usage_01151.pdb
#
# Length:         95
# Identity:       77/ 95 ( 81.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 95 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 95 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01102.pdb         1  IAWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   60
usage_01103.pdb         1  ----ALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   56
usage_01104.pdb         1  ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   57
usage_01105.pdb         1  ----ALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   56
usage_01106.pdb         1  ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE   53
usage_01107.pdb         1  ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE   53
usage_01108.pdb         1  ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE   53
usage_01109.pdb         1  ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE   53
usage_01110.pdb         1  IAWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   60
usage_01111.pdb         1  ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   57
usage_01112.pdb         1  ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   57
usage_01113.pdb         1  ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   57
usage_01114.pdb         1  ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   57
usage_01151.pdb         1  -AWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE   59
                               ALLLLVIFYVFAV GTKLFAQSFPEWFGTLGAS YTLFQV        GIARPVIE

usage_01102.pdb        61  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM---   92
usage_01103.pdb        57  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM---   88
usage_01104.pdb        58  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ--   90
usage_01105.pdb        57  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM---   88
usage_01106.pdb        54  AYPWAWIYFVSFILVSSFTVLNLFIGIIIES----   84
usage_01107.pdb        54  AYPWAWIYFVSFILVSSFTVLNLFIGIIIES----   84
usage_01108.pdb        54  AYPWAWIYFVSFILVSSFTVLNLFIGIIIES----   84
usage_01109.pdb        54  AYPWAWIYFVSFILVSSFTVLNLFIGIIIES----   84
usage_01110.pdb        61  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQSA   95
usage_01111.pdb        58  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ--   90
usage_01112.pdb        58  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ--   90
usage_01113.pdb        58  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ--   90
usage_01114.pdb        58  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ--   90
usage_01151.pdb        60  AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQS-   93
                           AYPWAWIYFVSFILVSSFTVLNLFIGIIIES    


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