################################################################################################
# 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: Wed Jan 20 23:39:51 2021
# Report_file: c_0288_15.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00052.pdb
#
# Length:        140
# Identity:      132/140 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/140 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/140 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  EPRHFRFKSIDLELDGWYIKPEI---EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   57
usage_00047.pdb         1  EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   60
usage_00048.pdb         1  EPRHFRFKSIDLELDGWYIKPEIK--EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   58
usage_00049.pdb         1  EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   60
usage_00050.pdb         1  EPRHFRFKSIDLELDGWYIKPEI---EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   57
usage_00051.pdb         1  ----FRFKSIDLELDGWYIKPEIK--EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   54
usage_00052.pdb         1  EPRHFRFKSIDLELDGWYIKPEIKEGEKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY   60
                               FRFKSIDLELDGWYIKPEI   EKAPVIVFVHGGPKGMYGYYFKYEMQLMASKGYY

usage_00046.pdb        58  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGISYGG  117
usage_00047.pdb        61  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGISYGG  120
usage_00048.pdb        59  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG  118
usage_00049.pdb        61  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG  120
usage_00050.pdb        58  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG  117
usage_00051.pdb        55  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG  114
usage_00052.pdb        61  IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGIAYGG  120
                           IVYVNPRGSNGYSEDFALRVLERTGLEDFQDILNGIEEFLRLEPQADRERIGITGI YGG

usage_00046.pdb       118  YMTNWALTQSDLFKAGISEN  137
usage_00047.pdb       121  YMTNWALTQSDLFKAGISEN  140
usage_00048.pdb       119  YMTNWALTQSDLFKAGISEN  138
usage_00049.pdb       121  YMTNWALTQSDLFKAGISEN  140
usage_00050.pdb       118  YMTNWALTQSDLFKAGISEN  137
usage_00051.pdb       115  YMTNWALTQSDLFKAGISEN  134
usage_00052.pdb       121  YMTNWALTQSDLFKAGISEN  140
                           YMTNWALTQSDLFKAGISEN


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