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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 23:08:12 2021
# Report_file: c_1407_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00524.pdb
#   2: usage_00525.pdb
#   3: usage_00619.pdb
#   4: usage_00635.pdb
#   5: usage_00636.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00645.pdb
#   9: usage_00646.pdb
#
# Length:         93
# Identity:       33/ 93 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 93 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 93 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00524.pdb         1  --EELKAEIEKTFEKYILEFDNIPENLKDKRADEVDRTPAENLAYQVGWTNLVLKWEEDE   58
usage_00525.pdb         1  --EELKAEIEKTFEKYILEFDNIPENLKDKRADEVDRTPAENLAYQVGWTNLVLKWEEDE   58
usage_00619.pdb         1  SKEELKKTIHAAYLLLDGEFEGIDDSQKDNRVPEVDRTPAEIIAYQLGWLHLV-GWDRDE   59
usage_00635.pdb         1  SKKELKEEIEKKYEKYDAEFETISESQKDEKVETVDRTPSENLSYQLGWVNLLLEWEAKE   60
usage_00636.pdb         1  SKKELKEEIEKKYEKYDAEFETISESQKDEKVETVDRTPSENLSYQLGWVNLLLEWEAKE   60
usage_00637.pdb         1  --EELKSEINKTFEKYIAEFDNIPESLKDKRIDEVDRTPAENLAYQVGWTTLVLKWEEDE   58
usage_00638.pdb         1  --EELKSEINKTFEKYIAEFDNIPESLKDKRIDEVDRTPAENLAYQVGWTTLVLKWEEDE   58
usage_00645.pdb         1  -KNELKEEVLKSYKKYIAEFNDIPEKLKDLRIDEVDRTPAENLAYQVGWTTLILKWESDE   59
usage_00646.pdb         1  -KNELKEEVLKSYKKYIAEFNDIPEKLKDLRIDEVDRTPAENLAYQVGWTTLILKWESDE   59
                              ELK e  k   ky  EF  I e  KD     VDRTP Enl YQ GW  L   We  E

usage_00524.pdb        59  RKGLQVKTPSDKFKWNQLGELYQWFTDT-----   86
usage_00525.pdb        59  RKGLQVKTPSDKFKWNQLGELYQWFTDT-----   86
usage_00619.pdb        60  LAGKPVI-PAPGYKWNQLGGLYQSFYAAYA---   88
usage_00635.pdb        61  IAGYNVETPAPGYKWNNLGGLYQSFYKKYGIY-   92
usage_00636.pdb        61  IAGYNVETPAPGYKWNNLGGLYQSFYKKYGIYS   93
usage_00637.pdb        59  RNGLQVKTPSDEFKWNQLGELYQWFTDT-----   86
usage_00638.pdb        59  RNGLQVKTPSDEFKWNQLGELYQWFTDT-----   86
usage_00645.pdb        60  QSGLEVKTPTETFKWNQLGELYQHFTETYASL-   91
usage_00646.pdb        60  QSGLEVKTPTETFKWNQLGELYQHFTETYA---   89
                             G  V  P    KWN LG LYQ F        


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