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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 00:09:34 2021
# Report_file: c_0781_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00198.pdb
#   6: usage_00400.pdb
#   7: usage_00401.pdb
#   8: usage_00417.pdb
#   9: usage_00418.pdb
#
# Length:         80
# Identity:       29/ 80 ( 36.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 80 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 80 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ----VAIIVAALKPALGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   53
usage_00015.pdb         1  ---------------LGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   42
usage_00016.pdb         1  ---------------LGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   42
usage_00017.pdb         1  ----VAIIVAALKPALGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   53
usage_00198.pdb         1  SHMRLNVVVAVSENW-GIGKGGGLPW---KIKKDMEFFKTVT-TKAHPGLKNAVVMGRVT   55
usage_00400.pdb         1  ---------------LGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   42
usage_00401.pdb         1  ----VAIIVAALKPALGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   53
usage_00417.pdb         1  ---------------LGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   42
usage_00418.pdb         1  ----VAIIVAALKPALGI-GYKGK--MPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKT   53
                                           GI gykGk     rlrKeiryFKdVT rttkPntrNAViMGRkT

usage_00014.pdb        54  WESIPQKFRPLPDRLNIILS   73
usage_00015.pdb        43  WESIPQKFRPLPDRLNIILS   62
usage_00016.pdb        43  WESIPQKFRPLPDRLNIILS   62
usage_00017.pdb        54  WESIPQKFRPLPDRLNIILS   73
usage_00198.pdb        56  WESIPESFKPLKDRINIVVS   75
usage_00400.pdb        43  WESIPQKFRPLPDRLNIILS   62
usage_00401.pdb        54  WESIPQKFRPLPDRLNIILS   73
usage_00417.pdb        43  WESIPQKFRPLPDRLNIILS   62
usage_00418.pdb        54  WESIPQKFRPLPDRLNIILS   73
                           WESIPqkFrPLpDRlNIilS


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