################################################################################################
# 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 23:04:10 2021
# Report_file: c_0941_53.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00339.pdb
#   2: usage_00340.pdb
#   3: usage_00344.pdb
#   4: usage_00345.pdb
#   5: usage_01388.pdb
#   6: usage_01937.pdb
#   7: usage_01938.pdb
#
# Length:         56
# Identity:       13/ 56 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 56 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 56 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00339.pdb         1  -----AEQYPNWPATNGNLREYVCPSKA----E-RFAPSAYFTFTDGKLTSRSQSQ   46
usage_00340.pdb         1  -----AEQYPNWPATNGNLREYVCPSKA----E-RFAPSAYFTFTDGKLTSRSQSQ   46
usage_00344.pdb         1  TCSALAEQYPNWPATNGNLREYVCPSKA----E-RFAPSAYFTFTDGKLTSRSQSQ   51
usage_00345.pdb         1  TCSALAEQYPNWPATNGNLREYVCPSKA----E-RFAPSAYFTFTDGKLTSRSQSQ   51
usage_01388.pdb         1  SCTTWSEYYPAYPSTAGVTLSLSCFDVDGYSSTGFYRGSAHLAFTDGVLQGKRQWD   56
usage_01937.pdb         1  SCVSQGESYPNWPAKTGFEEKYYCAAAT----G-LFPPSASFHLTDGVLTYRYQRS   51
usage_01938.pdb         1  SCVSQGESYPNWPAKTGFEEKYYCAAAT----G-LFPPSASFHLTDGVLTYRYQRS   51
                                 E YPnwPa  G    y C           f pSA f  TDG Lt r Q  


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