################################################################################################
# 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 23:31:57 2021
# Report_file: c_1452_188.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00315.pdb
#   2: usage_02509.pdb
#   3: usage_02748.pdb
#   4: usage_02950.pdb
#   5: usage_02986.pdb
#   6: usage_03039.pdb
#   7: usage_03249.pdb
#   8: usage_03250.pdb
#   9: usage_03251.pdb
#  10: usage_03253.pdb
#  11: usage_03254.pdb
#  12: usage_03255.pdb
#  13: usage_03264.pdb
#  14: usage_03265.pdb
#  15: usage_03267.pdb
#  16: usage_03716.pdb
#  17: usage_03721.pdb
#  18: usage_04301.pdb
#  19: usage_04302.pdb
#  20: usage_04303.pdb
#  21: usage_04304.pdb
#  22: usage_04305.pdb
#  23: usage_04306.pdb
#  24: usage_04307.pdb
#  25: usage_04308.pdb
#  26: usage_04309.pdb
#  27: usage_04567.pdb
#  28: usage_04801.pdb
#  29: usage_05057.pdb
#  30: usage_05261.pdb
#  31: usage_05313.pdb
#  32: usage_05380.pdb
#  33: usage_05578.pdb
#  34: usage_05579.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 30 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  --------TVFDIRK--DGFVNI-------   13
usage_02509.pdb         1  --------TVFDIRK--DGFVNI-------   13
usage_02748.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_02950.pdb         1  DLYDYKENRFIDIGV---------------   15
usage_02986.pdb         1  DLYDYKENRFIDIGV---------------   15
usage_03039.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03249.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03250.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03251.pdb         1  DLYDYKENRFIEIGVTR-------------   17
usage_03253.pdb         1  DLYDYKENRFIEIGVTR-------------   17
usage_03254.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03255.pdb         1  DLYDYKENRFIEIGVTR-------------   17
usage_03264.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03265.pdb         1  DLYDYKENRFIEIGVTR-------------   17
usage_03267.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_03716.pdb         1  DLFDYKTKRFIEVGI---------------   15
usage_03721.pdb         1  DLFDYKTKRFIEVGI---------------   15
usage_04301.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04302.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04303.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04304.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04305.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04306.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04307.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04308.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04309.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04567.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_04801.pdb         1  TY-QGN-YGFHLGF----------------   12
usage_05057.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_05261.pdb         1  --------KVYTYKR--------ERLFVDV   14
usage_05313.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_05380.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_05578.pdb         1  DLYDYKENRFIEIGV---------------   15
usage_05579.pdb         1  DLYDYKENRFIEIGV---------------   15
                                                         


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