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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 23:15:29 2021
# Report_file: c_1422_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00249.pdb
#   2: usage_00296.pdb
#   3: usage_00471.pdb
#   4: usage_00472.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00737.pdb
#   8: usage_00738.pdb
#   9: usage_00739.pdb
#  10: usage_00740.pdb
#  11: usage_00741.pdb
#  12: usage_00742.pdb
#  13: usage_00743.pdb
#  14: usage_00744.pdb
#  15: usage_00901.pdb
#
# Length:         79
# Identity:       57/ 79 ( 72.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 79 ( 72.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  TNSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00296.pdb         1  TNSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00471.pdb         1  -NSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   59
usage_00472.pdb         1  -NSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   59
usage_00473.pdb         1  -NSINEK-NKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   58
usage_00474.pdb         1  TNSINEK-NKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   59
usage_00737.pdb         1  --SINEKMNKLQNKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   58
usage_00738.pdb         1  ---INEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFT-EQNI   56
usage_00739.pdb         1  TNSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00740.pdb         1  TNSINEKMNKLQNKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00741.pdb         1  -NSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   59
usage_00742.pdb         1  ------KMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   54
usage_00743.pdb         1  TNSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00744.pdb         1  TNSINEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFTHEQNI   60
usage_00901.pdb         1  ---INEKMNKLENKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFT-EQNI   56
                                 K NKL NKYIDAYHVIFKEGNLNGEWSINDVNAVSKIAANAVNGIVTFT EQNI

usage_00249.pdb        61  NERIKLMNKFSQIFLNGL-   78
usage_00296.pdb        61  NERIKLMNKFSQIFLNGLS   79
usage_00471.pdb        60  NERIKLMNKFSQIFLNG--   76
usage_00472.pdb        60  NERIKLMNKFSQIFLNGL-   77
usage_00473.pdb        59  NERIKLNKFSQIFLNGLS-   76
usage_00474.pdb        60  NERIKLNKFSQIFLNGLS-   77
usage_00737.pdb        59  NERIKLMNKFSQIFLNGL-   76
usage_00738.pdb        57  NERIKLMNKFSQIFLNGLS   75
usage_00739.pdb        61  NERIKLMNKFSQIFLNGL-   78
usage_00740.pdb        61  NERIKLMNKFSQIFLNG--   77
usage_00741.pdb        60  NERIKLMNKFSQIFLNGL-   77
usage_00742.pdb        55  NERIKLMNKFSQIFLNG--   71
usage_00743.pdb        61  NERIKLMNKFSQIFLNGLS   79
usage_00744.pdb        61  NERIKLMNKFSQIFLNGLS   79
usage_00901.pdb        57  NERIKLMNKFSQIFLNGLS   75
                           NERIKL             


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