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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 02:05:05 2021
# Report_file: c_1039_10.html
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#====================================
# Aligned_structures: 18
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00037.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00095.pdb
#  10: usage_00096.pdb
#  11: usage_00097.pdb
#  12: usage_00098.pdb
#  13: usage_00099.pdb
#  14: usage_00144.pdb
#  15: usage_00177.pdb
#  16: usage_00236.pdb
#  17: usage_00237.pdb
#  18: usage_00256.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 39 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  EKLKIGVVGTFAIGCLFPLLSDFKRS-YPHIDLHISTHN   38
usage_00006.pdb         1  GKLSVVGSTSVS-S-LEKLAEAYKKE-NPEVTIDITSN-   35
usage_00037.pdb         1  DVIIIAVKTHQL-DAVIPHLTY---LAHEDTLIILAQ--   33
usage_00044.pdb         1  QTLRIGYVSSLLYGLLPEIIYLFRQQ-NPEIHIELIE--   36
usage_00045.pdb         1  QTLRIGYVSSLLYGLLPEIIYLFRQQ-NPEIHIELIE--   36
usage_00065.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00066.pdb         1  -TIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   35
usage_00067.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00095.pdb         1  QTLRIGYVSSLLYGLLPEIIYLFRQQ-NPEIHIELIE--   36
usage_00096.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00097.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00098.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00099.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00144.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00177.pdb         1  MDVRLAFPLSRAEE----ALPRLQAL---GLGAEVYL--   30
usage_00236.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00237.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
usage_00256.pdb         1  KTIRIGFVGSLLFGLLPRIIHLYRQA-HPNLRIELYE--   36
                                                                  


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