################################################################################################
# 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 23:16:31 2021
# Report_file: c_1452_257.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00948.pdb
#   2: usage_01792.pdb
#   3: usage_01793.pdb
#   4: usage_01898.pdb
#   5: usage_02071.pdb
#   6: usage_02161.pdb
#   7: usage_02595.pdb
#   8: usage_02648.pdb
#   9: usage_03790.pdb
#  10: usage_03791.pdb
#  11: usage_03796.pdb
#  12: usage_03797.pdb
#  13: usage_04997.pdb
#  14: usage_04998.pdb
#  15: usage_04999.pdb
#  16: usage_05000.pdb
#
# Length:         27
# Identity:        2/ 27 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 27 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 27 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00948.pdb         1  PLDFNTGATSEIPITVTIAP-------   20
usage_01792.pdb         1  PLQYASGSSSDVQITASIQPVNPVFNG   27
usage_01793.pdb         1  PLTYPSGTPVNSDILTLVS--------   19
usage_01898.pdb         1  PLDYAAQASEYVPVTVTIAP-------   20
usage_02071.pdb         1  PLDFNAGATSEIPITVTIAP-------   20
usage_02161.pdb         1  PLDYAAQASEYVPVTVTIAP-------   20
usage_02595.pdb         1  PLDFNTGATSEIPITVTIAP-------   20
usage_02648.pdb         1  PLDFNTGATSEIPITVTIAP-------   20
usage_03790.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_03791.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_03796.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_03797.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_04997.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_04998.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_04999.pdb         1  PLDYDQGATPVIPITITLAP-------   20
usage_05000.pdb         1  PLDYDQGATPVIPITITLAP-------   20
                           PL            t            


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