################################################################################################
# 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 23:10:11 2021
# Report_file: c_1447_45.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00573.pdb
#   2: usage_00574.pdb
#   3: usage_00575.pdb
#   4: usage_00662.pdb
#   5: usage_00904.pdb
#   6: usage_01835.pdb
#   7: usage_02482.pdb
#   8: usage_02483.pdb
#   9: usage_02797.pdb
#  10: usage_03640.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 35 ( 91.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00573.pdb         1  ----TDFRFP--G-R-GNTYSDFKWHW--------   19
usage_00574.pdb         1  ----TDFRFP--G-R-GNTYSDFKWHW--------   19
usage_00575.pdb         1  ----TDFRFP--G-R-GNTYSDFKWHW--------   19
usage_00662.pdb         1  ---------------GFGFAGRG------------    8
usage_00904.pdb         1  -------------------WCFRVCYRGFCYRKCR   16
usage_01835.pdb         1  NFS-CEAEKD--QF-----N-QTRLLL--------   18
usage_02482.pdb         1  ----TDFRFP--G-R-GNTYSDFKWHW--------   19
usage_02483.pdb         1  ----TDFRFP--G-R-GNTYSDFKWHW--------   19
usage_02797.pdb         1  ---TTARLNAEGT-H-Y--VLNGEKQW--------   20
usage_03640.pdb         1  ----TGFNFP--G-R-NGEYSNFTWNG--------   19
                                                              


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