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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 23:15:47 2021
# Report_file: c_0473_36.html
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#====================================
# Aligned_structures: 5
#   1: usage_00280.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00348.pdb
#   5: usage_00466.pdb
#
# Length:        132
# Identity:       31/132 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/132 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/132 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  -DVVIVTCAITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD   57
usage_00281.pdb         1  ---------ITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD   49
usage_00282.pdb         1  -DVVIVTCAITGAIHTPS-SPYLPVTPDQIVEEAVKAAEAGAG-VHIHARDPKDGRPTTD   57
usage_00348.pdb         1  ----IITCAVTGSIHTPT-SPYLPITPEEIVKEGVAAAEAGAA-LHLHARDPLNGRPSQD   54
usage_00466.pdb         1  SRKVILTCAVTGNAPFNPKHP-SPITPAQIADACVEAAKAGASVAHIHVRDPKTGGGSRD   59
                                     TG ihtp  sP lP TP qIv e V AAeAGA   HiHaRDPk Grp  D

usage_00280.pdb        58  VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA   99
usage_00281.pdb        50  VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA   91
usage_00282.pdb        58  VEVFRYICREIKKQ-SDVVINVTTGGGGT-----------------LGIPVEERAKVVPA   99
usage_00348.pdb        55  PDLF-RFLPQLKER-TDAILNITTGGG-L------------------G-SLDERLAPARA   92
usage_00466.pdb        60  PVLFKEVVDRVRSSGTDIVLNLTCGLG--AFLLPDPEDESKALPESDVVPVAERVKHLED  117
                              F       k    D v N TtGgG                    g pv ER k   a

usage_00280.pdb       100  LKPEIATF-NG-  109
usage_00281.pdb        92  LKPEIATF-NG-  101
usage_00282.pdb       100  LKPEIATF-NG-  109
usage_00348.pdb        93  ARPEVASNG---  101
usage_00466.pdb       118  CLPEIASL-DIT  128
                             PEiA      


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