################################################################################################
# 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 04:42:58 2021
# Report_file: c_1227_180.html
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#====================================
# Aligned_structures: 34
#   1: usage_00330.pdb
#   2: usage_00351.pdb
#   3: usage_00424.pdb
#   4: usage_00425.pdb
#   5: usage_00533.pdb
#   6: usage_00728.pdb
#   7: usage_00729.pdb
#   8: usage_01105.pdb
#   9: usage_01589.pdb
#  10: usage_01590.pdb
#  11: usage_01591.pdb
#  12: usage_01777.pdb
#  13: usage_01778.pdb
#  14: usage_01779.pdb
#  15: usage_01970.pdb
#  16: usage_02066.pdb
#  17: usage_02067.pdb
#  18: usage_02068.pdb
#  19: usage_02069.pdb
#  20: usage_02070.pdb
#  21: usage_02071.pdb
#  22: usage_02072.pdb
#  23: usage_02073.pdb
#  24: usage_02090.pdb
#  25: usage_02091.pdb
#  26: usage_02092.pdb
#  27: usage_02353.pdb
#  28: usage_02361.pdb
#  29: usage_02647.pdb
#  30: usage_02648.pdb
#  31: usage_02751.pdb
#  32: usage_02752.pdb
#  33: usage_02753.pdb
#  34: usage_02756.pdb
#
# Length:         16
# Identity:        5/ 16 ( 31.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 16 ( 93.8%)  (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_00330.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00351.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00424.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00425.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00533.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00728.pdb         1  GIIFGTNGPVDLKKIT   16
usage_00729.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01105.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01589.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01590.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01591.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01777.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01778.pdb         1  GIIAGTNGPVDLKKIT   16
usage_01779.pdb         1  GIIFGTNGPVDLKKIT   16
usage_01970.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02066.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02067.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02068.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02069.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02070.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02071.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02072.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02073.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02090.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02091.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02092.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02353.pdb         1  NVIYGKDGVTPIKDLT   16
usage_02361.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02647.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02648.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02751.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02752.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02753.pdb         1  GIIFGTNGPVDLKKIT   16
usage_02756.pdb         1  GIIFGTNGPVDLKKIT   16
                           giI GtnGpvdlKkiT


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