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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 23:36:47 2021
# Report_file: c_0559_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00045.pdb
#   2: usage_00058.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#   7: usage_00191.pdb
#
# Length:        104
# Identity:       16/104 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/104 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/104 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQP-----N   52
usage_00058.pdb         1  ---EEFVLVDNGG-TGDVKVAPSN-FA-NGVAEW-ISSNSRSQAYKVTCSVRQS-S-ANN   51
usage_00088.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVRALEKRVTVSVSQPSRNRKN   57
usage_00089.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVRALEKRVTVSVSQPSRNRKN   57
usage_00189.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPS--RKN   55
usage_00190.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPSRNRKN   57
usage_00191.pdb         1  TVTLGNIGK---DGKQTLVLNPRGVNPTNGVASLSQAGAVPALEKRVTVSVSQPS--RKN   55
                              lgnigk   d kqtlvlnPrg np NGVAsl qagav alekrVTvSVsQp     N

usage_00045.pdb        53  YKVQVKIQNPTACT----C---DPS-----VTRQAYADVTFSFT   84
usage_00058.pdb        52  RKYTVKVEVPKVAT-----QVQGGVELPVAA-WRSYMNMELTIP   89
usage_00088.pdb        58  YKVQVKIQNPTA-------------------TRQAYADVTFSFT   82
usage_00089.pdb        58  YKVQVKIQNPTAGV-----------------TRQAYADVTFSFT   84
usage_00189.pdb        56  YKVQVKIQNPTACTANGSC---DPS-----VTRQAYADVTFSFT   91
usage_00190.pdb        58  YKVQVKIQNPTACTANGSC---DPS-----VTRQAYADVTFSFT   93
usage_00191.pdb        56  YKVQVKIQNPTACTANGSC---DPS-----VTRQAYADVTFSFT   91
                           yKvqVKiqnPta                    rqaYadvtfsft


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