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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 23:13:59 2021
# Report_file: c_0054_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#
# Length:        248
# Identity:      105/248 ( 42.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/248 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/248 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  DIGRDTLEKVYADVFGAEAGLVRPQIISGTHAISTALFGILRPGDELLYITGKPYDTLEE   60
usage_00075.pdb         1  DIGRDTLEKVYADVFGAEAGLVRPQIISGTHAISTALFGILRPGDELLYITGKPYDTLEE   60
usage_00220.pdb         1  DIGRDSLDAVYARVFNTESALVRPHFVNGTHALGAALFGNLRPGNT-LSVCGEPYDTLHD   59
usage_00221.pdb         1  DIGRDSLDAVYARVFNTESALVRPHFVNGTHALGAALFGNLRPGNT-LSVCGEPYDTLHD   59
usage_00222.pdb         1  DIGRDSLDAVYARVFNTESALVRPHFVNGTHALGAALFGNLRPGNT-LSVCGEPYDTLHD   59
                           DIGRD L  VYA VF  E  LVRP    GTHA   ALFG LRPG   L   G PYDTL  

usage_00074.pdb        61  IVGVRGKGVGSFKEYNIGYNAVPLTEGGLVDFEAVAAAIH---S-NTKIGIQRSKGYATR  116
usage_00075.pdb        61  IVGVRGKGVGSFKEYNIGYNAVPLTEGGLVDFEAVAAAIH---S-NTKIGIQRSKGYATR  116
usage_00220.pdb        60  VIGITENSNGSLKEFGINYKQVDLKEDGKPNLEEIEKVLKEDESIT-LVHIQRSTGYGWR  118
usage_00221.pdb        60  VIGITENSNGSLKEFGINYKQVDLKEDGKPNLEEIEKVLKEDESIT-LVHIQRST---WR  115
usage_00222.pdb        60  VIGITENSNGSLKEFGINYKQVDLKEDGKPNLEEIEKVLKEDESIT-LVHIQRSTGYGWR  118
                             G      GS KE  I Y  V L E G    E          S      IQRS     R

usage_00074.pdb       117  PSFTISQIKE-IAFVKEIKPDVVVFVDNCYGEFIEEQEPCHVGADLAGSLIKNPGGGIVK  175
usage_00075.pdb       117  PSFTISQIKE-IAFVKEIKPDVVVFVDNCYGEFIEEQEPCHVGADLAGSLIKNPGGGIVK  175
usage_00220.pdb       119  RALLIEDIKSIVDCVKNIRKDIICFVDNCYGEF-DTKEPTDVGADLIAGSLINIGGGIAP  177
usage_00221.pdb       116  RALLIEDIKSIVDCVKNIRKDIICFVDNCYGEF-DTKEPTDVGADLIAGSLINIGGGIAP  174
usage_00222.pdb       119  RALLIEDIKSIVDCVKNIRKDIICFVDNCYGEF-DTKEPTDVGADLIAGSLINIGGGIAP  177
                               I  IK     VK I  D   FVDNCYGEF    EP  VGADL      N GGGI  

usage_00074.pdb       176  TGGYIVGKEQYVEACAYRLTSPGIGAEAGASLYSLQEYQGFFLAPHVAGQALKGAIFTAA  235
usage_00075.pdb       176  TGGYIVGKEQYVEACAYRLTSPGIGAEAGASLYSLQEYQGFFLAPHVAGQALKGAIFTAA  235
usage_00220.pdb       178  TGGYLAGTKDCIEKTSYRLTVPGIGGECGSTFGVVRSYQGLFLAPHISEALKGAILCSR-  236
usage_00221.pdb       175  TGGYLAGTKDCIEKTSYRLTVPGIGGECGSTFGVVRSYQGLFLAPHISEALKGAILCSR-  233
usage_00222.pdb       178  TGGYLAGTKDCIEKTSYRLTVPGIGGECGSTFGVVRSYQGLFLAPHISEALKGAILCSR-  236
                           TGGY  G     E   YRLT PGIG E G        YQG FLAPH              

usage_00074.pdb       236  FLE-KLG-  241
usage_00075.pdb       236  FLE-KLG-  241
usage_00220.pdb       237  IELA----  240
usage_00221.pdb       234  IELA---G  238
usage_00222.pdb       237  IELA---G  241
                                   


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