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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 01:42:37 2021
# Report_file: c_1476_32.html
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#====================================
# Aligned_structures: 16
#   1: usage_00455.pdb
#   2: usage_00546.pdb
#   3: usage_00547.pdb
#   4: usage_00548.pdb
#   5: usage_00549.pdb
#   6: usage_00550.pdb
#   7: usage_00551.pdb
#   8: usage_00552.pdb
#   9: usage_00553.pdb
#  10: usage_00554.pdb
#  11: usage_00555.pdb
#  12: usage_00556.pdb
#  13: usage_00557.pdb
#  14: usage_00791.pdb
#  15: usage_01959.pdb
#  16: usage_01966.pdb
#
# Length:         38
# Identity:        2/ 38 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 38 (  7.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 38 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00455.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFL--   30
usage_00546.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00547.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00548.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00549.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00550.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00551.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFL--   30
usage_00552.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00553.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00554.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00555.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00556.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFL--   30
usage_00557.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
usage_00791.pdb         1  ------------GHDFFVM----EADKVNDAVRGFLDQ   22
usage_01959.pdb         1  --------GHLGLFG---TDAQML-DQLDAHLAELLSS   26
usage_01966.pdb         1  GLVGQQLFAGEATRLAYM-----T-DEAVEGRDAFLQK   32
                                                    D        fL  


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