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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 00:32:23 2021
# Report_file: c_0416_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00013.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00019.pdb
#  10: usage_00020.pdb
#  11: usage_00022.pdb
#
# Length:         64
# Identity:       14/ 64 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 64 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 64 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  YDYTIPPMEKAVVKTDIQIALPSGCYGRVAPRSGLAAKHFIDVGAGVIDEDYRGNVGVVL   60
usage_00002.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00003.pdb         1  VDSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   60
usage_00004.pdb         1  -DIMIPVSDTKIIPTDVKIQVPPNSFGWVTGKSSMAK-QGLLINGGIIDEGYTGEIQVIC   58
usage_00013.pdb         1  YDYTIPPMEKAVVKTDIQIALPSGCYGRVAPRSGLAAKHFIDVGAGVIDEDYRGNVGVVL   60
usage_00016.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00017.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00018.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00019.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00020.pdb         1  -DSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDVGAGVIDADYRGPVGVIL   59
usage_00022.pdb         1  -DVVVPAMGRIAVSTGISIRVPDGTYGRIAPRSGLAYKYGIDVLAGVIDSDYRGEVKVIL   59
                            D   P        Td  I  P g y r aprSglA    idv aGvID dYrG v V l

usage_00001.pdb        61  FNFG   64
usage_00002.pdb        60  FNHS   63
usage_00003.pdb        61  FNHS   64
usage_00004.pdb        59  TN--   60
usage_00013.pdb        61  FNFG   64
usage_00016.pdb        60  FNHS   63
usage_00017.pdb        60  FNHS   63
usage_00018.pdb        60  FNHS   63
usage_00019.pdb        60  FNHS   63
usage_00020.pdb        60  FNHS   63
usage_00022.pdb        60  YNTT   63
                            N  


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