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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 23:39:46 2021
# Report_file: c_0261_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00091.pdb
#   6: usage_00092.pdb
#   7: usage_00093.pdb
#
# Length:        131
# Identity:       38/131 ( 29.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/131 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/131 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -KFIEELKKVDDFKIFLDLKFHDIPNTMADACEEVSKLGVDMINIHASAGKIAIQEVMTR   59
usage_00032.pdb         1  PSIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG   59
usage_00033.pdb         1  -SIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG   58
usage_00034.pdb         1  PSIVKQLKE-RNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEG   59
usage_00091.pdb         1  -AIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG   58
usage_00092.pdb         1  PAIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG   59
usage_00093.pdb         1  -AIVAFLKE-QGHAVFLDLKLHDIPNTVKQAMKGLARVGADLVNVHAAGGRRMMEAAIEG   58
                             iv  LKe      FLDLKlHDIP Tv  Amk la  G DlvNvHAagG  mm aa eg

usage_00006.pdb        60  LSK-FS---KRPLVLAVSALTSFDEENFFS--IYRQKIEEAVINFSKISYENGLDGMVCS  113
usage_00032.pdb        60  LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS  119
usage_00033.pdb        59  LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS  118
usage_00034.pdb        60  LEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCS  119
usage_00091.pdb        59  LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS  118
usage_00092.pdb        60  LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS  119
usage_00093.pdb        59  LDAGTPSGRMRPRCIAVTQLTSTDERMLHEELWISRPLVETVAHYAALAKESGLDGVVCS  118
                           L   tp    RP  iAVtqLTSt E        i   l  tV hy   a EsGLDGvVCS

usage_00006.pdb       114  VFES-------  117
usage_00032.pdb       120  VHEAKAIYQ--  128
usage_00033.pdb       119  VHEAKAIYQ--  127
usage_00034.pdb       120  VHEAKAIYQ--  128
usage_00091.pdb       119  ANEA-------  122
usage_00092.pdb       120  ANEAAFIKERC  130
usage_00093.pdb       119  ANEA-------  122
                             Ea       


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