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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 01:04:42 2021
# Report_file: c_1477_80.html
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#====================================
# Aligned_structures: 13
#   1: usage_00084.pdb
#   2: usage_00124.pdb
#   3: usage_00128.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00169.pdb
#   7: usage_00361.pdb
#   8: usage_00363.pdb
#   9: usage_00521.pdb
#  10: usage_00559.pdb
#  11: usage_00663.pdb
#  12: usage_01216.pdb
#  13: usage_01217.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 46 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKML----R---   39
usage_00124.pdb         1  WPWSRGNFSNEEWKELETLFRIRTIRSFEGIRR-------------   33
usage_00128.pdb         1  ---------DVERLELQGYRVISGLLEIYRPLLSLSL-SDFTELVE   36
usage_00147.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKML----R---   39
usage_00148.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKML----R---   39
usage_00169.pdb         1  WPWSRGNFSNEEWKELETLFRIRTIRSFEGIRRYAHEL----Q---   39
usage_00361.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKML----R---   39
usage_00363.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKM---------   37
usage_00521.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKM---------   37
usage_00559.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKML--------   38
usage_00663.pdb         1  KPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFAKM---------   37
usage_01216.pdb         1  KPWSRGTFSDQQWEQLQHTLLVYRSSFTRDIWEFVEKL----H---   39
usage_01217.pdb         1  KPWSRGTFSDQQWEQLQHTLLVYRSSFTRDIWEFVEKL----H---   39
                                       w  L                              


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