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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 23:19:08 2021
# Report_file: c_1491_98.html
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#====================================
# Aligned_structures: 19
#   1: usage_00121.pdb
#   2: usage_00470.pdb
#   3: usage_00525.pdb
#   4: usage_01937.pdb
#   5: usage_01970.pdb
#   6: usage_02203.pdb
#   7: usage_02434.pdb
#   8: usage_02436.pdb
#   9: usage_02492.pdb
#  10: usage_02498.pdb
#  11: usage_02509.pdb
#  12: usage_02748.pdb
#  13: usage_02750.pdb
#  14: usage_02822.pdb
#  15: usage_02824.pdb
#  16: usage_03108.pdb
#  17: usage_03118.pdb
#  18: usage_03367.pdb
#  19: usage_03513.pdb
#
# Length:         39
# Identity:        3/ 39 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 39 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_00470.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_00525.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_01937.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLW---   29
usage_01970.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_02203.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_02434.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_02436.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLW---   29
usage_02492.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLWHF-   30
usage_02498.pdb         1  SNNLSNRVCNALVLLQCVASHPE-------TKHLFLQAH   32
usage_02509.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_02748.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_02750.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_02822.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_02824.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03108.pdb         1  --------NQLRKQLEAIIATDPLNPLTAEDKELLW---   28
usage_03118.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03367.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03513.pdb         1  -------PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
                                   nqlrkqLeaiiatdp       dKeLlw   


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