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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 01:16:52 2021
# Report_file: c_1148_26.html
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#====================================
# Aligned_structures: 14
#   1: usage_00051.pdb
#   2: usage_00882.pdb
#   3: usage_01223.pdb
#   4: usage_01501.pdb
#   5: usage_01949.pdb
#   6: usage_02101.pdb
#   7: usage_02155.pdb
#   8: usage_02425.pdb
#   9: usage_02449.pdb
#  10: usage_02451.pdb
#  11: usage_02452.pdb
#  12: usage_02453.pdb
#  13: usage_03542.pdb
#  14: usage_03833.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 38 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  LLHFNARFD-LHG-DV--NKIVCNSKEADAWGSEQREE   34
usage_00882.pdb         1  AFHFNPRFE------D-GGYVVCNTRQNGSWGP-----   26
usage_01223.pdb         1  CLHFNPRFN-AHG-DV--NTIVCNSKDAGAWGAEQRES   34
usage_01501.pdb         1  ALHFNVGFTSD----SK-GHIACNARMNGTWGSEITVS   33
usage_01949.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDDGTWGTEQRET   34
usage_02101.pdb         1  -SFRPKCD--ENGNYL--PLQCY-G------SIGYCWC   26
usage_02155.pdb         1  AFHFNPRFE------D-GGYVVCNTRQNGSWGP-----   26
usage_02425.pdb         1  ALHIDHRFS-YGA-DQ--NTIVLNSMVDDGWQQEQRSK   34
usage_02449.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA   34
usage_02451.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA   34
usage_02452.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQRE-   33
usage_02453.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA   34
usage_03542.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA   34
usage_03833.pdb         1  CLHFNPRFN-AHG-DA--NTIVCNSKDGGAWGTEQREA   34
                             h    f                              


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