################################################################################################
# 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 23:16:27 2021
# Report_file: c_1442_579.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_02466.pdb
#   2: usage_04069.pdb
#   3: usage_05641.pdb
#   4: usage_10744.pdb
#   5: usage_13856.pdb
#   6: usage_13860.pdb
#   7: usage_14080.pdb
#   8: usage_14951.pdb
#   9: usage_16040.pdb
#  10: usage_16043.pdb
#  11: usage_16044.pdb
#  12: usage_18774.pdb
#  13: usage_19260.pdb
#  14: usage_19717.pdb
#  15: usage_19796.pdb
#  16: usage_20336.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 16 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 16 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02466.pdb         1  GIKPVVSTQLLLN---   13
usage_04069.pdb         1  ---GICLTSTVQLITQ   13
usage_05641.pdb         1  GIRPVVSTQLLLN---   13
usage_10744.pdb         1  GIRPVVSSQLLLN---   13
usage_13856.pdb         1  GIKPVVSTQLLLN---   13
usage_13860.pdb         1  GIKPVVSTQLLLN---   13
usage_14080.pdb         1  GIRPVVSTQLLLN---   13
usage_14951.pdb         1  GIKPVVSTQLLLN---   13
usage_16040.pdb         1  GIKPVVSTQLLLN---   13
usage_16043.pdb         1  GIKPVVSTQLLLN---   13
usage_16044.pdb         1  GIKPVVSTQLLLN---   13
usage_18774.pdb         1  GIRPVVSTQLLLN---   13
usage_19260.pdb         1  -GKLLFAPNLLLD---   12
usage_19717.pdb         1  GIRPVVSSQLLLN---   13
usage_19796.pdb         1  GIKPVVSTQLLLN---   13
usage_20336.pdb         1  GIKPVVSTQLLLN---   13
                                    lll    


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