################################################################################################
# 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 02:17:35 2021
# Report_file: c_1193_34.html
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#====================================
# Aligned_structures: 19
#   1: usage_00008.pdb
#   2: usage_00153.pdb
#   3: usage_00366.pdb
#   4: usage_00408.pdb
#   5: usage_00409.pdb
#   6: usage_00447.pdb
#   7: usage_00638.pdb
#   8: usage_00639.pdb
#   9: usage_00640.pdb
#  10: usage_00695.pdb
#  11: usage_00933.pdb
#  12: usage_00984.pdb
#  13: usage_01200.pdb
#  14: usage_01201.pdb
#  15: usage_01234.pdb
#  16: usage_01241.pdb
#  17: usage_01281.pdb
#  18: usage_01303.pdb
#  19: usage_01323.pdb
#
# Length:         21
# Identity:        7/ 21 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 21 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00153.pdb         1  ERIKTLGTGSFGRVMLVKHKE   21
usage_00366.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00408.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00409.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00447.pdb         1  ERIKTIGTGSFGRVMLVKHME   21
usage_00638.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_00639.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00640.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00695.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00933.pdb         1  ELYETIGTGGFAKVKLACHVL   21
usage_00984.pdb         1  ERIKTLGTGSYGRVMLVKHME   21
usage_01200.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01201.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01234.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01241.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01281.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01303.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_01323.pdb         1  ERIKTLGTGSYGRVMLVKHME   21
                           erikT GTGs grVmLvkH e


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