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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 00:40:25 2021
# Report_file: c_1386_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00138.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_01033.pdb
#   5: usage_01040.pdb
#   6: usage_01041.pdb
#   7: usage_01144.pdb
#   8: usage_01145.pdb
#   9: usage_01200.pdb
#  10: usage_01374.pdb
#  11: usage_01375.pdb
#
# Length:         52
# Identity:       13/ 52 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 52 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 52 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  SDEYITPMFSFYKSVGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQ-   51
usage_00307.pdb         1  ----TDLVFTFANQLLPLEMDDTETGLLSAICLICGDRQDLEEPTKVDKLQ-   47
usage_00308.pdb         1  ---LTDLVFTFANQLLPLEMDDTETGLLSAICLICGDRQDLEEPTKVDKLQE   49
usage_01033.pdb         1  -DEYITPMFSFYKSIGELKMTQEEYALLTAIVILSPDRQYIKDREAVEKLQ-   50
usage_01040.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
usage_01041.pdb         1  -VEFINPIFEFSRA-RRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   49
usage_01144.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
usage_01145.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
usage_01200.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
usage_01374.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
usage_01375.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ-   51
                                   F F      L     E  LL AI     DR        V  LQ 


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