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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 02:31:17 2021
# Report_file: c_1316_63.html
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#====================================
# Aligned_structures: 20
#   1: usage_00494.pdb
#   2: usage_00833.pdb
#   3: usage_00834.pdb
#   4: usage_00835.pdb
#   5: usage_00836.pdb
#   6: usage_00879.pdb
#   7: usage_00881.pdb
#   8: usage_00882.pdb
#   9: usage_00884.pdb
#  10: usage_00886.pdb
#  11: usage_00888.pdb
#  12: usage_00889.pdb
#  13: usage_00910.pdb
#  14: usage_00911.pdb
#  15: usage_00912.pdb
#  16: usage_01350.pdb
#  17: usage_01474.pdb
#  18: usage_01475.pdb
#  19: usage_01476.pdb
#  20: usage_01477.pdb
#
# Length:         51
# Identity:       14/ 51 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 51 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 51 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00494.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_00833.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00834.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00835.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00836.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00879.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00881.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
usage_00882.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
usage_00884.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_00886.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
usage_00888.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_00889.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   51
usage_00910.pdb         1  NPARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   50
usage_00911.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_00912.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
usage_01350.pdb         1  SAPRSLITTVKEAVDNALDACEEAGILPDILVQVERTGPDYVTVIIEDN--   49
usage_01474.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_01475.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVD-   49
usage_01476.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
usage_01477.pdb         1  -PARALYQTVRELIENSLDATDVHGILPNIKITIDLIDDARQIYKVNVVDN   50
                            paRaLyqTVrElieNsLDAtdvhGILPnIkitidliddarqiykvnvv  


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