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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 00:26:31 2021
# Report_file: c_1128_14.html
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#====================================
# Aligned_structures: 10
#   1: usage_00323.pdb
#   2: usage_00340.pdb
#   3: usage_00371.pdb
#   4: usage_00372.pdb
#   5: usage_00486.pdb
#   6: usage_00487.pdb
#   7: usage_00488.pdb
#   8: usage_00601.pdb
#   9: usage_00631.pdb
#  10: usage_00665.pdb
#
# Length:         82
# Identity:       74/ 82 ( 90.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 82 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 82 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00340.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00371.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00372.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00486.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00487.pdb         1  --QYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   58
usage_00488.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
usage_00601.pdb         1  --QYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   58
usage_00631.pdb         1  SEQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   60
usage_00665.pdb         1  -EQYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS   59
                             QYQEFRKQCYTAFLHLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLS

usage_00323.pdb        60  DEEAVHYMQSLIDESVHALFAA   81
usage_00340.pdb        60  DEEAVHYMQSLIDESVHALF--   79
usage_00371.pdb        60  DEEAVHYMQSLIDESVHALF--   79
usage_00372.pdb        60  DEEAVHYMQSLIDESVHALF--   79
usage_00486.pdb        60  DEEAVHYMQSLIDESVHA----   77
usage_00487.pdb        59  DEEAVHYMQSLIDESVHALFAA   80
usage_00488.pdb        60  DEEAVHYMQSLIDESV------   75
usage_00601.pdb        59  DEEAVHYMQSLIDESVHALF--   78
usage_00631.pdb        61  DEEAVHYMQSLIDESVHA----   78
usage_00665.pdb        60  DEEAVHYMQSLIDESVHA----   77
                           DEEAVHYMQSLIDESV      


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