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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: Wed Jan 20 23:29:17 2021
# Report_file: c_0687_51.html
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#====================================
# Aligned_structures: 6
#   1: usage_00029.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00150.pdb
#   5: usage_00177.pdb
#   6: usage_00397.pdb
#
# Length:         68
# Identity:       15/ 68 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 68 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 68 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ----TI-AADES-ISQVDLGGR-V---MKINTEVRSFGPVSRNGFYLAFQDYGGCMSLIA   50
usage_00094.pdb         1  LFTKIDTIAP-DEITV-S-S-DFEARHVKLNVEERSVGPLTRKGFYLAFQDIGACVALLS   56
usage_00095.pdb         1  LFTKIDTIAP-DEITV-S-S-DFEARHVKLNVEERSVGPLTRKGFYLAFQDIGACVALLS   56
usage_00150.pdb         1  ------TVAA-EHLTR-KRPGA-E-ATGKVNVKTLRLGPLSKAGFYLAFQDQGACMALLS   50
usage_00177.pdb         1  LFTKIDTIAP-DEITV-S-----------LNVEERSVGPLTRKGFYLAFQDIGACVALLS   47
usage_00397.pdb         1  ------TVAA-EHLTR-KRPGA-E-ATGKVNVKTLRLGPLSKAGFYLAFQDQGACMALLS   50
                                   A     t               Nv     GPl   GFYLAFQD GaC aLls

usage_00029.pdb        51  VRVFYRKC   58
usage_00094.pdb        57  VRVYYKKC   64
usage_00095.pdb        57  VRVY----   60
usage_00150.pdb        51  LHLF----   54
usage_00177.pdb        48  VRVYYKKC   55
usage_00397.pdb        51  LHLF----   54
                                   


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