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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 00:10:13 2021
# Report_file: c_0915_47.html
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#====================================
# Aligned_structures: 9
#   1: usage_00166.pdb
#   2: usage_00428.pdb
#   3: usage_00429.pdb
#   4: usage_00430.pdb
#   5: usage_00553.pdb
#   6: usage_00554.pdb
#   7: usage_00643.pdb
#   8: usage_00668.pdb
#   9: usage_00669.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 68 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 68 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -------GRFDL-NPAR---TREKLLLPLGDIKPLQQAGVYLAVMNQAGRYDYSNP-ATL   48
usage_00428.pdb         1  DTIAADESFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   51
usage_00429.pdb         1  -TIAADESFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   50
usage_00430.pdb         1  -TIAADESFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   50
usage_00553.pdb         1  -------SFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   44
usage_00554.pdb         1  -------SFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   44
usage_00643.pdb         1  DTIAADES-FTQVDIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   51
usage_00668.pdb         1  ------ESFTQV--D-DRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   43
usage_00669.pdb         1  ------ESFTQV-DIGDRIMKLNTEIRDVGP----LSKKGFYLAFQDV----GACIALVS   45
                                  s        d   klnteirdvGp    lskkgfylafqdv    gaci lvs

usage_00166.pdb        49  FTLS----   52
usage_00428.pdb        52  VRVFYKKC   59
usage_00429.pdb        51  VRVF----   54
usage_00430.pdb        51  VRVF----   54
usage_00553.pdb        45  VRVF----   48
usage_00554.pdb        45  VRVFYKKA   52
usage_00643.pdb        52  VRVF----   55
usage_00668.pdb        44  VRVFYKRT   51
usage_00669.pdb        46  VRVFYKRT   53
                           vrvf    


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