################################################################################################
# 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 04:29:09 2021
# Report_file: c_1186_122.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00695.pdb
#   5: usage_00696.pdb
#   6: usage_00697.pdb
#   7: usage_00698.pdb
#   8: usage_00839.pdb
#   9: usage_00862.pdb
#  10: usage_00863.pdb
#  11: usage_00991.pdb
#  12: usage_01065.pdb
#  13: usage_01066.pdb
#  14: usage_01067.pdb
#  15: usage_01068.pdb
#  16: usage_01069.pdb
#  17: usage_01070.pdb
#  18: usage_01071.pdb
#  19: usage_01072.pdb
#  20: usage_01073.pdb
#  21: usage_01076.pdb
#  22: usage_01077.pdb
#  23: usage_01201.pdb
#  24: usage_01202.pdb
#  25: usage_01203.pdb
#  26: usage_01229.pdb
#  27: usage_01230.pdb
#  28: usage_01661.pdb
#  29: usage_01662.pdb
#  30: usage_01816.pdb
#  31: usage_01817.pdb
#  32: usage_01836.pdb
#
# Length:         16
# Identity:       12/ 16 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 16 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 16 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  VYEPLVKYQADGSVIP   16
usage_00168.pdb         1  VYEPLVKYQADGSVIP   16
usage_00169.pdb         1  VYEPLVKYQADGSVIP   16
usage_00695.pdb         1  VYEPLVKYQADGSVIP   16
usage_00696.pdb         1  VYEPLVKYQADGSVIP   16
usage_00697.pdb         1  VYEPLVKYQADGSVIP   16
usage_00698.pdb         1  VYEPLVKYQADGSVIP   16
usage_00839.pdb         1  VYEPLVKYQADGSVIP   16
usage_00862.pdb         1  VYEPLVHYNADGTVGP   16
usage_00863.pdb         1  VYEPLVHYNADGTVGP   16
usage_00991.pdb         1  VYEPLVKYQADGSVIP   16
usage_01065.pdb         1  VYEPLVKYQADGSVIP   16
usage_01066.pdb         1  VYEPLVKYQADGSVIP   16
usage_01067.pdb         1  VYEPLVKYQADGSVIP   16
usage_01068.pdb         1  VYEPLVKYQADGSVIP   16
usage_01069.pdb         1  VYEPLVKYQADGSVIP   16
usage_01070.pdb         1  VYEPLVKYQADGSVIP   16
usage_01071.pdb         1  VYEPLVKYQADGSVIP   16
usage_01072.pdb         1  VYEPLVKYQADGSVIP   16
usage_01073.pdb         1  VYEPLVKYQADGSVIP   16
usage_01076.pdb         1  VYEPLVKYQADGSVIP   16
usage_01077.pdb         1  VYEPLVKYQADGSVIP   16
usage_01201.pdb         1  VYEPLVKYQADGSVIP   16
usage_01202.pdb         1  VYEPLVKYQADGSVIP   16
usage_01203.pdb         1  VYEPLVKYQADGSVIP   16
usage_01229.pdb         1  VYEPLVKYQADGSVIP   16
usage_01230.pdb         1  VYEPLVKYQADGSVIP   16
usage_01661.pdb         1  VYEPLVKYQADGSVIP   16
usage_01662.pdb         1  VYEPLVKYQADGSVIP   16
usage_01816.pdb         1  VYEPLVKYQADGSVIP   16
usage_01817.pdb         1  VYEPLVKYQADGSVIP   16
usage_01836.pdb         1  VYEPLVKYQADGSVIP   16
                           VYEPLV Y ADG V P


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