################################################################################################
# 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 05:17:03 2021
# Report_file: c_0937_43.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_00052.pdb
#   2: usage_00151.pdb
#   3: usage_00157.pdb
#   4: usage_00176.pdb
#   5: usage_00183.pdb
#   6: usage_00208.pdb
#   7: usage_00209.pdb
#   8: usage_00246.pdb
#   9: usage_00298.pdb
#  10: usage_00560.pdb
#  11: usage_00566.pdb
#  12: usage_00598.pdb
#  13: usage_00700.pdb
#  14: usage_00701.pdb
#  15: usage_00708.pdb
#  16: usage_00709.pdb
#  17: usage_00712.pdb
#  18: usage_00756.pdb
#  19: usage_00758.pdb
#  20: usage_00760.pdb
#  21: usage_00761.pdb
#  22: usage_00762.pdb
#  23: usage_00763.pdb
#  24: usage_00765.pdb
#  25: usage_00767.pdb
#  26: usage_00769.pdb
#  27: usage_00771.pdb
#  28: usage_00777.pdb
#  29: usage_00785.pdb
#  30: usage_00790.pdb
#  31: usage_00791.pdb
#  32: usage_00793.pdb
#  33: usage_00795.pdb
#  34: usage_00984.pdb
#  35: usage_01060.pdb
#  36: usage_01063.pdb
#  37: usage_01188.pdb
#  38: usage_01190.pdb
#
# Length:         22
# Identity:       22/ 22 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 22 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00151.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00157.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00176.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00183.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00208.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00209.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00246.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00298.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00560.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00566.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00598.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00700.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00701.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00708.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00709.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00712.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00756.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00758.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00760.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00761.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00762.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00763.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00765.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00767.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00769.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00771.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00777.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00785.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00790.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00791.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00793.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00795.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_00984.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_01060.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_01063.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_01188.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
usage_01190.pdb         1  DTVSVGGLTVTGQAVESAKKVS   22
                           DTVSVGGLTVTGQAVESAKKVS


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