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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: Wed Jan 20 23:33:38 2021
# Report_file: c_0024_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00205.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#   6: usage_00208.pdb
#   7: usage_00209.pdb
#
# Length:        251
# Identity:      236/251 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    236/251 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/251 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00204.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00205.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00206.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00207.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00208.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
usage_00209.pdb         1  NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV   60
                           NPRARKAVLLRWAALMREHLDELSLLETLDAGKPIGDTTTVDVPGAAYCVEWFAEAIDKV

usage_00203.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00204.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00205.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00206.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00207.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00208.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
usage_00209.pdb        61  GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL  120
                           GGEVAPADHHLVGLVTREPVGVVAAVVPWNFPILMAAWKFGPALAAGNSVVLKPSEKSPL

usage_00203.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00204.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00205.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00206.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00207.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00208.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
usage_00209.pdb       121  TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS  180
                           TAIRVAQLAFEAGIPAGVFNVVPGAGEPGKLLALHRDVDCIAFTGSTAVGKLIMQYAAQS

usage_00203.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
usage_00204.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
usage_00205.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIK----  236
usage_00206.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
usage_00207.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
usage_00208.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
usage_00209.pdb       181  NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIKDAFI  240
                           NLKRAWLELGGKSPNIVLPDCPDLDRAAQTAAGAIFYNMGEMCTAGSRLLVHRDIK    

usage_00203.pdb       241  EKLVAAARAYV  251
usage_00204.pdb       241  EKLVAAARAYV  251
usage_00205.pdb            -----------     
usage_00206.pdb       241  EKLVAAARAYV  251
usage_00207.pdb       241  EKLVAAARAYV  251
usage_00208.pdb       241  EKLVAAARAYV  251
usage_00209.pdb       241  EKLVAAARAYV  251
                                      


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