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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 23:14:24 2021
# Report_file: c_1442_76.html
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#====================================
# Aligned_structures: 14
#   1: usage_00668.pdb
#   2: usage_05070.pdb
#   3: usage_05071.pdb
#   4: usage_05077.pdb
#   5: usage_09563.pdb
#   6: usage_09565.pdb
#   7: usage_10016.pdb
#   8: usage_11634.pdb
#   9: usage_11635.pdb
#  10: usage_18321.pdb
#  11: usage_18675.pdb
#  12: usage_18975.pdb
#  13: usage_19173.pdb
#  14: usage_19872.pdb
#
# Length:         22
# Identity:       10/ 22 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 22 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00668.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_05070.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_05071.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_05077.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_09563.pdb         1  EKHLIHEKYDARHIMHDIALLK   22
usage_09565.pdb         1  EKHLIHEKYDARHIMHDIALLK   22
usage_10016.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_11634.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_11635.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_18321.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_18675.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_18975.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_19173.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
usage_19872.pdb         1  IKQFRHPKYNTSTLHHDIMLLK   22
                            K   H KY      HDI LLK


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