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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 01:55:27 2021
# Report_file: c_1471_39.html
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#====================================
# Aligned_structures: 17
#   1: usage_00278.pdb
#   2: usage_00398.pdb
#   3: usage_00399.pdb
#   4: usage_00400.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00403.pdb
#   8: usage_00404.pdb
#   9: usage_00405.pdb
#  10: usage_00445.pdb
#  11: usage_00446.pdb
#  12: usage_00447.pdb
#  13: usage_00448.pdb
#  14: usage_00449.pdb
#  15: usage_00450.pdb
#  16: usage_00451.pdb
#  17: usage_00452.pdb
#
# Length:         31
# Identity:        4/ 31 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 31 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 31 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00278.pdb         1  NERNLNAKLSIKGLIESALNLGRTLDS----   27
usage_00398.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00399.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00400.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00401.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00402.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00403.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00404.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00405.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00445.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00446.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00447.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00448.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00449.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00450.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00451.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
usage_00452.pdb         1  ------SDRQIAAQIEYMIEQGFHPLIEFNE   25
                                 sdrqIaaqIEymieqGfhpli    


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