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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 00:09:47 2021
# Report_file: c_0836_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00235.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00239.pdb
#   6: usage_00240.pdb
#   7: usage_00241.pdb
#   8: usage_00285.pdb
#   9: usage_00433.pdb
#
# Length:         70
# Identity:       15/ 70 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 70 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 70 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  ----TSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   46
usage_00236.pdb         1  ----TSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   46
usage_00237.pdb         1  -PEYTSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   49
usage_00238.pdb         1  ----TSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   46
usage_00239.pdb         1  IPEYTSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   50
usage_00240.pdb         1  IPEYTSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   50
usage_00241.pdb         1  IPEYTSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   50
usage_00285.pdb         1  -PRELLIARQAANVIEHSGYFCDGFSLQTGTGGASLAVTRFLEDKRRHNITASFGLGGIT   59
usage_00433.pdb         1  ----TSISHIIADLV-----PD-GACLQMGVGALPNLVCGVLKD--RNDLG--IHTEVLN   46
                               tsIshiiAdlv     pd GacLQmGvGalpnlVcgvLkD  Rndlg  ihtevln

usage_00235.pdb        47  PGLVDLIRRG   56
usage_00236.pdb        47  PGLVDLIRRG   56
usage_00237.pdb        50  PGLVDLIRRG   59
usage_00238.pdb        47  PGLVDLIRRG   56
usage_00239.pdb        51  PGLVDLIRRG   60
usage_00240.pdb        51  PGLVDLIRRG   60
usage_00241.pdb        51  PGLVDLIRRG   60
usage_00285.pdb        60  GT-VDLHEKG   68
usage_00433.pdb        47  PGLVDLIRRG   56
                           pg VDLirrG


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