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# 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 03:06:25 2021
# Report_file: c_1263_54.html
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#====================================
# Aligned_structures: 24
#   1: usage_00023.pdb
#   2: usage_00125.pdb
#   3: usage_00333.pdb
#   4: usage_00394.pdb
#   5: usage_00422.pdb
#   6: usage_00445.pdb
#   7: usage_00446.pdb
#   8: usage_00447.pdb
#   9: usage_00448.pdb
#  10: usage_00627.pdb
#  11: usage_00628.pdb
#  12: usage_00631.pdb
#  13: usage_00662.pdb
#  14: usage_00670.pdb
#  15: usage_00784.pdb
#  16: usage_00847.pdb
#  17: usage_00919.pdb
#  18: usage_00923.pdb
#  19: usage_00943.pdb
#  20: usage_00944.pdb
#  21: usage_00961.pdb
#  22: usage_00962.pdb
#  23: usage_00963.pdb
#  24: usage_00964.pdb
#
# Length:         25
# Identity:       25/ 25 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 25 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 25 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00125.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00333.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00394.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00422.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00445.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00446.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00447.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00448.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00627.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00628.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00631.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00662.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00670.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00784.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00847.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00919.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00923.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00943.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00944.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00961.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00962.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00963.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
usage_00964.pdb         1  PNPPKTWEEIPALDKELKAKGKSAL   25
                           PNPPKTWEEIPALDKELKAKGKSAL


#=========================================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.
#
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