################################################################################################
# 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 23:29:28 2021
# Report_file: c_0736_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00127.pdb
#   2: usage_00323.pdb
#   3: usage_00347.pdb
#   4: usage_00348.pdb
#   5: usage_00349.pdb
#   6: usage_00373.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 67 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 67 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  ----------R-TIFDITN--NLSIVILALRPSDEGTYECVVLKYEKDAFKRE---HLAE   44
usage_00323.pdb         1  THLEPSRDGSLLLTSATWSQPLSALWGMKS--------------------VFD---MKHS   37
usage_00347.pdb         1  ----------FRVTQLPNG-RDFHMSVVRARRNDSGTYLCGAISLA-PKAQIK---ESLR   45
usage_00348.pdb         1  ----------FRVTQLPNG-RDFHMSVVRARRNDSGTYLCGAISLA-PKAQIK---ESLR   45
usage_00349.pdb         1  -----------RVTQLPNG-RDFHMSVVRARRNDSGTYLCGAISLA-PKAQIK---ESLR   44
usage_00373.pdb         1  -R--------ANLTNFPEN-GTFVVNIAQLSQDDSGRYKCGLGIN--------SRGLSFD   42
                                        t                                              

usage_00127.pdb        45  VTLSV--   49
usage_00323.pdb        38  FTE----   40
usage_00347.pdb        46  AELR---   49
usage_00348.pdb        46  AELRVTE   52
usage_00349.pdb        45  AELRVTE   51
usage_00373.pdb        43  VSLEVLE   49
                             l    


#=========================================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.
#
################################################EOF#################################################