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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: Wed Jan 20 23:28:28 2021
# Report_file: c_0528_31.html
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#====================================
# Aligned_structures: 6
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00216.pdb
#   4: usage_00217.pdb
#   5: usage_00218.pdb
#   6: usage_00219.pdb
#
# Length:         99
# Identity:       30/ 99 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 99 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 99 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  APCIID---SLKNRLEQEIYGYTTRPDSYNESIVNWLYRRHNWKIKSEWLIYSPGVIPAI   57
usage_00214.pdb         1  APCIID---SLKNRLEQEIYGYTTRPDSYNESIVNWLYRRHNWKIKSEWLIYSPGVIPAI   57
usage_00216.pdb         1  ------PEIASEEKLKVAAFGYESVPAEYYKAVADWEEIEHRARPKEDWCVFASGVVPAI   54
usage_00217.pdb         1  ------PEIASEEKLKVAAFGYESVPAEYYKAVADWEEIEHRARPKEDWCVFASGVVPAI   54
usage_00218.pdb         1  -PCIID---SLKNRLEQEIYGYTTRPDSYNESIVNWLYRRHNWKIKSEWLIYSPGVIPAI   56
usage_00219.pdb         1  -PCIID---SLKNRLEQEIYGYTTRPDSYNESIVNWLYRRHNWKIKSEWLIYSPGVIPAI   56
                                         L     GY   P  Y      W    H    K  W     GV PAI

usage_00213.pdb        58  SLLINELTKANDKIMIQEPVYSPFNSVVKNNNRELIIS-   95
usage_00214.pdb        58  SLLINELTKANDKIMIQEPVYSPFNSVVKNNNRELIIS-   95
usage_00216.pdb        55  SA-VRQFTSPGDQILVQEPVYN-FYSVIEGNGRRVISS-   90
usage_00217.pdb        55  SA-VRQFTSPGDQILVQEPVYN-FYSVIEGNGRRVISS-   90
usage_00218.pdb        57  SLLINELTKANDKIMIQEPVYSPFNSVVKNNNRELIIS-   94
usage_00219.pdb        57  SLLINELTKANDKIMIQEPVYSPFNSVVKNNNRELIISP   95
                           S      T   D I  QEPVY  F SV   N R  I S 


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